accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aryl halides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
Aryl bromides (1,130)
Aryl chlorides (853)
Aryl iodides (625)
Aryl fluorides (308)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (75)
  • (1)
  • (1)
  • (2)
  • (2)
  • (31)
  • (6)
  • (15)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (87)
  • (4)
  • (46)
  • (4)
  • (52)
  • (3)
  • (1)
  • (44)
  • (83)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (35)
  • (308)
  • (1)
  • (607)
  • (906)
  • (573)

special interests

  • (4)
  • (4)
  • (610)

Quantity

  • (1)
  • (8)
  • (586)
  • (6)
  • (1)
  • (61)
  • (4)
Show all

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (6)
  • (2)
  • (1)
  • (3)
  • (5)
Show all

Percent Purity

  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (3)
  • (29)
Show all

Physical Form

  • (3)
  • (2)
  • (2)
  • (31)
  • (3)
  • (491)
  • (8)
Show all

Boiling Point

  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (3)
Show all

Grade

  • (1)
  • (2)
  • (5)
  • (4)
  • (3)
  • (1)
  • (3)
Show all

Product Line

  • (1)
16 – 30 of 2,164 results
16

(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

PubChem CID 2795484
CAS 79757-77-0
Molecular Weight (g/mol) 193.058
MDL Number MFCD04115392
SMILES C1=C(SC=C1Br)CO
IUPAC Name (4-bromothiophen-2-yl)methanol
InChI Key PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula C5H5BrOS
17

2-Amino-5-fluorobenzothiazole, 98%

CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N

PubChem CID 821203
CAS 20358-07-0
Molecular Weight (g/mol) 168.189
MDL Number MFCD05664560
SMILES C1=CC2=C(C=C1F)N=C(S2)N
IUPAC Name 5-fluoro-1,3-benzothiazol-2-amine
InChI Key YHBIGBYIUMCLJS-UHFFFAOYSA-N
Molecular Formula C7H5FN2S
18

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

PubChem CID 78786
CAS 5111-65-9
Molecular Weight (g/mol) 237.096
MDL Number MFCD00004062
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
IUPAC Name 2-bromo-6-methoxynaphthalene
InChI Key AYFJBMBVXWNYLT-UHFFFAOYSA-N
Molecular Formula C11H9BrO
19

3-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N Synonym: 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I

PubChem CID 13334057
CAS 92525-10-5
Molecular Weight (g/mol) 208.002
MDL Number MFCD08435890
SMILES CN1C=CC(=N1)I
Synonym 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me
IUPAC Name 3-iodo-1-methylpyrazole
InChI Key SITJXRWLFQGWCB-UHFFFAOYSA-N
Molecular Formula C4H5IN2
20

Ethyl 6-chloropyridazine-3-carboxylate, 95%

CAS: 75680-92-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.6 MDL Number: MFCD09908168 InChI Key: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl

PubChem CID 10352425
CAS 75680-92-1
Molecular Weight (g/mol) 186.6
MDL Number MFCD09908168
SMILES CCOC(=O)C1=NN=C(C=C1)Cl
Synonym ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate
IUPAC Name ethyl 6-chloropyridazine-3-carboxylate
InChI Key GVSVPKDEHFOXSW-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O2
21

2-Chloro-5-(trifluoromethyl)pyrazine, 97%

CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD13189478 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F

PubChem CID 18987645
CAS 799557-87-2
Molecular Weight (g/mol) 182.53
MDL Number MFCD13189478
SMILES C1=C(N=CC(=N1)Cl)C(F)(F)F
Synonym 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine
IUPAC Name 2-chloro-5-(trifluoromethyl)pyrazine
InChI Key AIEGIFIEQXZBCP-UHFFFAOYSA-N
Molecular Formula C5H2ClF3N2
22

Thermo Scientific Chemicals 5-Bromo-1,3,4-thiadiazol-2-ylamine, 97%, Thermo Scientific™

CAS: 37566-39-5 Molecular Formula: C2H2BrN3S Molecular Weight (g/mol): 180.02 MDL Number: MFCD00464325 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1

PubChem CID 3650883
CAS 37566-39-5
Molecular Weight (g/mol) 180.02
MDL Number MFCD00464325
SMILES NC1=NN=C(Br)S1
Synonym 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
IUPAC Name 5-bromo-1,3,4-thiadiazol-2-amine
InChI Key GLYQQFBHCFPEEU-UHFFFAOYSA-N
Molecular Formula C2H2BrN3S
23

2-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br

PubChem CID 2776264
CAS 54008-77-4
Molecular Weight (g/mol) 197.031
SMILES C1=CC=C2C(=C1)C=C(O2)Br
Synonym 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan
IUPAC Name 2-bromo-1-benzofuran
InChI Key RNEOFIVNTNLSEH-UHFFFAOYSA-N
Molecular Formula C8H5BrO
24

4-Bromo-7-azaindole, 95%

CAS: 348640-06-2 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD08272233 InChI Key: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonym: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br

PubChem CID 22273643
CAS 348640-06-2
Molecular Weight (g/mol) 197.035
MDL Number MFCD08272233
SMILES C1=CNC2=NC=CC(=C21)Br
Synonym 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l
IUPAC Name 4-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key LEZHTYOQWQEBLH-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
25

5-chloro-1-benzothiophene-3-carbonitrile, Thermo Scientific™

CAS: 16296-79-0 Molecular Formula: C9H4ClNS Molecular Weight (g/mol): 193.65 MDL Number: MFCD02682022 InChI Key: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1

PubChem CID 2776125
CAS 16296-79-0
Molecular Weight (g/mol) 193.65
MDL Number MFCD02682022
SMILES ClC1=CC=C2SC=C(C#N)C2=C1
Synonym 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro
IUPAC Name 5-chloro-1-benzothiophene-3-carbonitrile
InChI Key SXWOPXJSURXXCM-UHFFFAOYSA-N
Molecular Formula C9H4ClNS
26

5-Bromo-2-(trifluoromethyl)pyridine, 97%

CAS: 436799-32-5 Molecular Formula: C6H3BrF3N MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine

PubChem CID 2761197
CAS 436799-32-5
MDL Number MFCD06657686
Synonym 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164
IUPAC Name 5-bromo-2-(trifluoromethyl)pyridine
InChI Key RPFAUCIXZGMCFN-UHFFFAOYSA-N
Molecular Formula C6H3BrF3N
27

tert-Butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-06-1 Molecular Formula: C11H15BrN2O2S Molecular Weight (g/mol): 319.22 InChI Key: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

PubChem CID 11162951
CAS 365996-06-1
Molecular Weight (g/mol) 319.22
SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
Synonym tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine
IUPAC Name tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key RXXKNZKFRAFFOH-UHFFFAOYSA-N
Molecular Formula C11H15BrN2O2S
28

4-Chloro-1H-imidazole, 98%

CAS: 15965-31-8 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD09033087 InChI Key: BQRBAXFOPZRMCU-UHFFFAOYSA-N Synonym: 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b PubChem CID: 140019 IUPAC Name: 5-chloro-1H-imidazole SMILES: ClC1=CN=CN1

PubChem CID 140019
CAS 15965-31-8
Molecular Weight (g/mol) 102.52
MDL Number MFCD09033087
SMILES ClC1=CN=CN1
Synonym 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b
IUPAC Name 5-chloro-1H-imidazole
InChI Key BQRBAXFOPZRMCU-UHFFFAOYSA-N
Molecular Formula C3H3ClN2
29

5-Bromoquinoline, 97%, Thermo Scientific Chemicals

CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br

PubChem CID 817321
CAS 4964-71-0
Molecular Weight (g/mol) 208.058
MDL Number MFCD00234481
SMILES C1=CC2=C(C=CC=N2)C(=C1)Br
Synonym 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg
IUPAC Name 5-bromoquinoline
InChI Key CHODTZCXWXCALP-UHFFFAOYSA-N
Molecular Formula C9H6BrN
30

2-Amino-6-chlorobenzothiazole, 99%

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S