Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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136 – 150 of 6,293 results

136

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N-Carbamoylmaleimide, tech. 90%

CAS: 3345-50-4 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00014539 InChI Key: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonym: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide PubChem CID: 76868 IUPAC Name: 2,5-dioxopyrrole-1-carboxamide SMILES: C1=CC(=O)N(C1=O)C(=O)N

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Specifications

PubChem CID	76868
CAS	3345-50-4
Molecular Weight (g/mol)	140.098
MDL Number	MFCD00014539
SMILES	C1=CC(=O)N(C1=O)C(=O)N
Synonym	n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide
IUPAC Name	2,5-dioxopyrrole-1-carboxamide
InChI Key	BNPFHEFZJPVCCE-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

137

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(S)-N-BOC-Prolinal, 97%

CAS: 69610-41-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00274186,MFCD00801206 InChI Key: YDBPZCVWPFMBDH-QMMMGPOBSA-N Synonym: n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal PubChem CID: 2734674 IUPAC Name: tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O

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Specifications

PubChem CID	2734674
CAS	69610-41-9
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00274186,MFCD00801206
SMILES	CC(C)(C)OC(=O)N1CCC[C@H]1C=O
Synonym	n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal
IUPAC Name	tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate
InChI Key	YDBPZCVWPFMBDH-QMMMGPOBSA-N
Molecular Formula	C10H17NO3

138

PubChem CID	2734674
CAS	69610-41-9
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00274186,MFCD00801206
SMILES	CC(C)(C)OC(=O)N1CCC[C@H]1C=O
Synonym	n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal
IUPAC Name	tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate
InChI Key	YDBPZCVWPFMBDH-QMMMGPOBSA-N
Molecular Formula	C10H17NO3

139

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(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%

CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN

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PubChem CID	854138
CAS	22795-97-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00671482
SMILES	CCN1CCCC1CN
Synonym	r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine
IUPAC Name	[(2R)-1-ethylpyrrolidin-2-yl]methanamine
InChI Key	UNRBEYYLYRXYCG-SSDOTTSWSA-N
Molecular Formula	C7H16N2

140

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(R)-(-)-1-Methyl-3-hydroxypyrrolidine, 99%

CAS: 104641-60-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788747 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 SMILES: CN1CCC(O)C1

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Specifications

PubChem CID	6951332
CAS	104641-60-3
Molecular Weight (g/mol)	101.15
MDL Number	MFCD03788747
SMILES	CN1CCC(O)C1
Synonym	3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x
InChI Key	FLVFPAIGVBQGET-UHFFFAOYNA-N
Molecular Formula	C5H11NO

141

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(+/-)-1-Boc-pyrrolidine-2-methanol, 98%

CAS: 170491-63-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01456556 InChI Key: BFFLLBPMZCIGRM-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol PubChem CID: 550865 IUPAC Name: tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Specifications

PubChem CID	550865
CAS	170491-63-1
Molecular Weight (g/mol)	201.266
MDL Number	MFCD01456556
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol
IUPAC Name	tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

142

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Maleimide, 98%

CAS: 541-59-3 Molecular Formula: C8H4AgKN2O4 Molecular Weight (g/mol): 339.10 MDL Number: MFCD00005494 InChI Key: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1

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Specifications

PubChem CID	10935
CAS	541-59-3
Molecular Weight (g/mol)	339.10
ChEBI	CHEBI:16072
MDL Number	MFCD00005494
SMILES	[K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
Synonym	maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one
InChI Key	KWLWLQRUFFGWNG-UHFFFAOYSA-L
Molecular Formula	C8H4AgKN2O4

143

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N-Boc-trans-4-hydroxy-L-prolinol, 96%, Thermo Scientific Chemicals

CAS: 61478-26-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD02094386 InChI Key: UFJNFQNQLMGUTQ-JGVFFNPUSA-N PubChem CID: 11275979 IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1CO)O

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Specifications

PubChem CID	11275979
CAS	61478-26-0
Molecular Weight (g/mol)	217.265
MDL Number	MFCD02094386
SMILES	CC(C)(C)OC(=O)N1CC(CC1CO)O
IUPAC Name	tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	UFJNFQNQLMGUTQ-JGVFFNPUSA-N
Molecular Formula	C10H19NO4

144

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N-(2-Hydroxyethyl)pyrrolidine, 95%

CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1

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Specifications

PubChem CID	76288
CAS	2955-88-6
Molecular Weight (g/mol)	115.18
ChEBI	CHEBI:48293
MDL Number	MFCD00003181
SMILES	OCCN1CCCC1
Synonym	1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol
IUPAC Name	2-pyrrolidin-1-ylethanol
InChI Key	XBRDBODLCHKXHI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

145

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(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%

CAS: 49805-30-3 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00213364 InChI Key: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonym: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 548678 IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

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Specifications

PubChem CID	548678
CAS	49805-30-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00213364
SMILES	C1C2C=CC1NC2=O
Synonym	2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name	3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key	DDUFYKNOXPZZIW-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

146

N-tert-Butoxycarbonyl-D-prolinol, 98%, Thermo Scientific™

CAS: 83435-58-9 Molecular Formula: C₁₀H₁₉NO₃ Molecular Weight (g/mol): 201.266 MDL Number: MFCD00040580 InChI Key: BFFLLBPMZCIGRM-MRVPVSSYSA-N Synonym: boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate PubChem CID: 688279 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Specifications

PubChem CID	688279
CAS	83435-58-9
Molecular Weight (g/mol)	201.266
MDL Number	MFCD00040580
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-MRVPVSSYSA-N
Molecular Formula	C₁₀H₁₉NO₃

147

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N-Boc-D-beta-proline, 95%, Thermo Scientific Chemicals

CAS: 72925-16-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03094727 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYNA-N Synonym: r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r PubChem CID: 1512491 SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(O)=O

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Specifications

PubChem CID	1512491
CAS	72925-16-7
Molecular Weight (g/mol)	215.25
MDL Number	MFCD03094727
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(O)=O
Synonym	r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r
InChI Key	HRMRQBJUFWFQLX-UHFFFAOYNA-N
Molecular Formula	C10H17NO4

148

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1-Boc-pyrrolidine-3-carboxylic acid, 99%

CAS: 59378-75-5 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD02179181 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid PubChem CID: 2760529 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O

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PubChem CID	2760529
CAS	59378-75-5
Molecular Weight (g/mol)	215.249
MDL Number	MFCD02179181
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
Synonym	1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
InChI Key	HRMRQBJUFWFQLX-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

149

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N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R), Thermo Scientific Chemicals

CAS: 88-12-0 Molecular Formula: C₆H₉NO Molecular Weight (g/mol): 111.14 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

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Specifications

PubChem CID	6917
CAS	88-12-0
Molecular Weight (g/mol)	111.14
ChEBI	CHEBI:82551
SMILES	C=CN1CCCC1=O
Synonym	n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	C₆H₉NO

150

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N-Chlorosuccinimide, 97%

CAS: 128-09-6 Molecular Formula: C₄H₄ClNO₂ Molecular Weight (g/mol): 133.53 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl

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Specifications

PubChem CID	31398
CAS	128-09-6
Molecular Weight (g/mol)	133.53
ChEBI	CHEBI:53203
SMILES	C1CC(=O)N(C1=O)Cl
Synonym	n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807
IUPAC Name	1-chloropyrrolidine-2,5-dione
InChI Key	JRNVZBWKYDBUCA-UHFFFAOYSA-N
Molecular Formula	C₄H₄ClNO₂

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