Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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4,696 – 4,710 of 268,151 results

4,696

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Thermo Scientific Chemicals Chrysoidin, pure

CAS: 532-82-1 Molecular Formula: C₁₂H₁₂N₄·HCl Molecular Weight (g/mol): 248.72 MDL Number: MFCD00012976 InChI Key: MCTQNEBFZMBRSQ-UHFFFAOYSA-N Synonym: chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j PubChem CID: 10771 IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl

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Specifications

PubChem CID	10771
CAS	532-82-1
Molecular Weight (g/mol)	248.72
MDL Number	MFCD00012976
SMILES	C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
Synonym	chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j
IUPAC Name	4-phenyldiazenylbenzene-1,3-diamine;hydrochloride
InChI Key	MCTQNEBFZMBRSQ-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₄·HCl

4,697

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Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 97%

CAS: 845-46-5 Molecular Formula: C₁₅H₁₄N₃NaO₂ Molecular Weight (g/mol): 291.27 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23674498
CAS	845-46-5
Molecular Weight (g/mol)	291.27
MDL Number	MFCD00020350
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Synonym	p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid
IUPAC Name	sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key	OSCKRHPYZNTEIO-UHFFFAOYSA-M
Molecular Formula	C₁₅H₁₄N₃NaO₂

4,698

Metanil Yellow, MP Biomedicals

CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: metanil yellow,acid yellow 36,acid metanil yellow,monoazo,amacid yellow m,fenazo yellow m,acid golden g,kiton yellow ms,metanil yellow c,metanil yellow e PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	3935589
CAS	587-98-4
Molecular Weight (g/mol)	375.378
ChEBI	CHEBI:87235
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
Synonym	metanil yellow,acid yellow 36,acid metanil yellow,monoazo,amacid yellow m,fenazo yellow m,acid golden g,kiton yellow ms,metanil yellow c,metanil yellow e
IUPAC Name	sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
InChI Key	NYGZLYXAPMMJTE-UHFFFAOYSA-M
Molecular Formula	C18H14N3NaO3S

4,699

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Thermo Scientific Chemicals 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade

CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	23668839
CAS	554-73-4
Molecular Weight (g/mol)	375.38
MDL Number	MFCD00038130
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv
IUPAC Name	sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate
InChI Key	MLVYOYVMOZFHIU-UHFFFAOYSA-M
Molecular Formula	C18H14N3NaO3S

4,700

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Zonisamide

CAS: 68291-97-4 Molecular Formula: C8H8N2O3S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00865316 InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N IUPAC Name: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12

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Specifications

CAS	68291-97-4
Molecular Weight (g/mol)	212.22
MDL Number	MFCD00865316
SMILES	NS(=O)(=O)CC1=NOC2=CC=CC=C12
IUPAC Name	(1,2-benzoxazol-3-yl)methanesulfonamide
InChI Key	UBQNRHZMVUUOMG-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3S

4,701

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Ethylene chlorophosphite, 97%

CAS: 822-39-9 Molecular Formula: C2H4ClO2P Molecular Weight (g/mol): 126.476 MDL Number: MFCD00014511 InChI Key: OLSFRDLMFAOSIA-UHFFFAOYSA-N PubChem CID: 69973 IUPAC Name: 2-chloro-1,3,2-dioxaphospholane SMILES: C1COP(O1)Cl

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Specifications

PubChem CID	69973
CAS	822-39-9
Molecular Weight (g/mol)	126.476
MDL Number	MFCD00014511
SMILES	C1COP(O1)Cl
IUPAC Name	2-chloro-1,3,2-dioxaphospholane
InChI Key	OLSFRDLMFAOSIA-UHFFFAOYSA-N
Molecular Formula	C2H4ClO2P

4,702

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2-Chloro-1,3,2-dioxaphospholane-2-oxide, 95%

CAS: 6609-64-9 Molecular Formula: C₂H₄ClO₃P Molecular Weight (g/mol): 142.48 MDL Number: MFCD00043138 InChI Key: SBMUNILHNJLMBF-UHFFFAOYSA-N Synonym: 2-chloro-2-oxo-1,3,2-dioxaphospholane,ethylene chlorophosphate,2-chloro-1,3,2-dioxaphospholane-2-oxide,2-chloro-1,3,2-dioxaphospholane 2-oxide,ethylene glycol chlorophosphate,soqdebhb^bsvusup@,2-chloro-1,3,2??-dioxaphospholan-2-one,2-chlor-1,3,2-dioxaphospholan-2-oxid,acmc-1b2u0,ethylene cycl-chlorophosphate PubChem CID: 81087 IUPAC Name: 2-chloro-1,3,2$l^{5}-dioxaphospholane 2-oxide SMILES: C1COP(=O)(O1)Cl

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Specifications

PubChem CID	81087
CAS	6609-64-9
Molecular Weight (g/mol)	142.48
MDL Number	MFCD00043138
SMILES	C1COP(=O)(O1)Cl
Synonym	2-chloro-2-oxo-1,3,2-dioxaphospholane,ethylene chlorophosphate,2-chloro-1,3,2-dioxaphospholane-2-oxide,2-chloro-1,3,2-dioxaphospholane 2-oxide,ethylene glycol chlorophosphate,soqdebhb^bsvusup@,2-chloro-1,3,2??-dioxaphospholan-2-one,2-chlor-1,3,2-dioxaphospholan-2-oxid,acmc-1b2u0,ethylene cycl-chlorophosphate
IUPAC Name	2-chloro-1,3,2$l^{5}-dioxaphospholane 2-oxide
InChI Key	SBMUNILHNJLMBF-UHFFFAOYSA-N
Molecular Formula	C₂H₄ClO₃P

4,703

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6-Bromoimidazo[1,2-a]pyridine, 98%

CAS: 6188-23-4 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06496200 InChI Key: FXPMFQUOGYGTAM-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine PubChem CID: 2795547 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Br

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Specifications

PubChem CID	2795547
CAS	6188-23-4
Molecular Weight (g/mol)	197.035
MDL Number	MFCD06496200
SMILES	C1=CC2=NC=CN2C=C1Br
Synonym	6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine
IUPAC Name	6-bromoimidazo[1,2-a]pyridine
InChI Key	FXPMFQUOGYGTAM-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

4,704

Imidazo[1,2-a]pyridine-2-carboxylic acid monohydrate, 97%

CAS: 64951-08-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD03419462 InChI Key: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade PubChem CID: 2062168 IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CN2C=CC=CC2=N1

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Specifications

PubChem CID	2062168
CAS	64951-08-2
Molecular Weight (g/mol)	162.15
MDL Number	MFCD03419462
SMILES	OC(=O)C1=CN2C=CC=CC2=N1
Synonym	imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade
IUPAC Name	imidazo[1,2-a]pyridine-2-carboxylic acid
InChI Key	WQLJLPDGSLZYEP-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

4,705

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5-Bromoimidazo[1,2-a]pyridine, 97%

CAS: 69214-09-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD08275698 InChI Key: CCOFGVWHMYYDBG-UHFFFAOYSA-N Synonym: 5-bromoimidazo 1,2-a pyridine,5-bromo-imidazo 1,2-a pyridine,5-bromoh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 5-bromo,acmc-209o6n,5-bromo-4-hydroimidazo 1,2-a pyridine PubChem CID: 13037241 IUPAC Name: 5-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C(=C1)Br

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Specifications

PubChem CID	13037241
CAS	69214-09-1
Molecular Weight (g/mol)	197.035
MDL Number	MFCD08275698
SMILES	C1=CC2=NC=CN2C(=C1)Br
Synonym	5-bromoimidazo 1,2-a pyridine,5-bromo-imidazo 1,2-a pyridine,5-bromoh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 5-bromo,acmc-209o6n,5-bromo-4-hydroimidazo 1,2-a pyridine
IUPAC Name	5-bromoimidazo[1,2-a]pyridine
InChI Key	CCOFGVWHMYYDBG-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

4,706

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Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate, 95%

CAS: 353258-31-8 Molecular Formula: C11H8ClF3N2O2 Molecular Weight (g/mol): 292.642 MDL Number: MFCD01833013 InChI Key: AKACORAIGDTIFR-UHFFFAOYSA-N Synonym: ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylic acid ethyl ester,ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a-pyridine-2-carboxylate,4,6-dimethylbenzofuran-3-carboxylic acid,ethyl 8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl imidazo 1,2,a pyridine-2-carboxylic acid ethyl ester,8-chloro-6-trifluoromethyl-imidazo1,2-apyridine-2-carboxylic acid ethyl ester PubChem CID: 737427 IUPAC Name: ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F

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Specifications

PubChem CID	737427
CAS	353258-31-8
Molecular Weight (g/mol)	292.642
MDL Number	MFCD01833013
SMILES	CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Synonym	ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylic acid ethyl ester,ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a-pyridine-2-carboxylate,4,6-dimethylbenzofuran-3-carboxylic acid,ethyl 8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl imidazo 1,2,a pyridine-2-carboxylic acid ethyl ester,8-chloro-6-trifluoromethyl-imidazo1,2-apyridine-2-carboxylic acid ethyl ester
IUPAC Name	ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
InChI Key	AKACORAIGDTIFR-UHFFFAOYSA-N
Molecular Formula	C11H8ClF3N2O2

4,707

Imidazo[1,2-a]pyridin-2-ylmethanol, ≥90%, Thermo Scientific™

CAS: 82090-52-6 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.17 MDL Number: MFCD06797471 InChI Key: ROPHYEIJSUUKEO-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridin-2-ylmethanol,imidazo 1,2-a pyridine-2-methanol,h-imidazo 1,2-a pyridin-2-yl methanol,2-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridin-2-yl methanol,imidazo 1,2-a-pyridin-2-ylmethanol,4-hydroimidazo 1,2-a pyridin-2-ylmethan-1-ol,imidazo 1,2-a pyridine-2-ylmethanol PubChem CID: 2795540 SMILES: OCC1=CN2C=CC=CC2=N1

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Specifications

PubChem CID	2795540
CAS	82090-52-6
Molecular Weight (g/mol)	148.17
MDL Number	MFCD06797471
SMILES	OCC1=CN2C=CC=CC2=N1
Synonym	imidazo 1,2-a pyridin-2-ylmethanol,imidazo 1,2-a pyridine-2-methanol,h-imidazo 1,2-a pyridin-2-yl methanol,2-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridin-2-yl methanol,imidazo 1,2-a-pyridin-2-ylmethanol,4-hydroimidazo 1,2-a pyridin-2-ylmethan-1-ol,imidazo 1,2-a pyridine-2-ylmethanol
InChI Key	ROPHYEIJSUUKEO-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

4,708

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6-Chloroimidazo[1,2-a]pyridine, 97%

CAS: 6188-25-6 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD05663807 InChI Key: XQEGYCZJSVFGEE-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine PubChem CID: 2764328 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Cl

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Specifications

PubChem CID	2764328
CAS	6188-25-6
Molecular Weight (g/mol)	152.581
MDL Number	MFCD05663807
SMILES	C1=CC2=NC=CN2C=C1Cl
Synonym	6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine
IUPAC Name	6-chloroimidazo[1,2-a]pyridine
InChI Key	XQEGYCZJSVFGEE-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

4,709

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4-Chloro-N-methylpyridine-2-carboxamide, 97%

CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1

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Specifications

PubChem CID	1476814
CAS	220000-87-3
Molecular Weight (g/mol)	170.60
MDL Number	MFCD02185921
SMILES	CNC(=O)C1=NC=CC(Cl)=C1
Synonym	4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide
IUPAC Name	4-chloro-N-methylpyridine-2-carboxamide
InChI Key	BGVBBMZMEKXUTR-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2O

4,710

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1-(2-Chloroethyl)pyrrolidine hydrochloride, 98%

CAS: 7250-67-1 Molecular Formula: C6H13Cl2N Molecular Weight (g/mol): 170.077 MDL Number: MFCD00012718 InChI Key: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride PubChem CID: 81668 IUPAC Name: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl

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Specifications

PubChem CID	81668
CAS	7250-67-1
Molecular Weight (g/mol)	170.077
MDL Number	MFCD00012718
SMILES	C1CCN(C1)CCCl.Cl
Synonym	1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride
IUPAC Name	1-(2-chloroethyl)pyrrolidine;hydrochloride
InChI Key	FSNGFFWICFYWQC-UHFFFAOYSA-N
Molecular Formula	C6H13Cl2N

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