1,2-Benzothiazol-5-amine

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Names

[ CAS No. ]:
53473-85-1

[ Name ]:
1,2-Benzothiazol-5-amine

[Synonym ]:
1,2-Benzisothiazol-5-amine
1,2-Benzothiazol-5-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
232.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6N2S

[ Molecular Weight ]:
150.201

[ Flash Point ]:
94.4±22.3 °C

[ Exact Mass ]:
150.025162

[ PSA ]:
67.15000

[ LogP ]:
1.24

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.763

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE4141000
CHEMICAL NAME :
1,2-Benzisothiazol-5-amine
CAS REGISTRY NUMBER :
53473-85-1
BEILSTEIN REFERENCE NO. :
0116618
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-N2-S
MOLECULAR WEIGHT :
150.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ug/plate
REFERENCE :
FRMCE8 Farmaco. (Societa Chimica Italiana, Corso Strada Nova, 86, Casella Postale 227, 27100 Pavia, Italy) V.44- 1989- Volume(issue)/page/year: 46,639,1991

Precursor & DownStream

Precursor

  • 5-Nitro-1,2-benzisothiazole
  • ISOTHIAZOLE-4,5-DICARBOXYLIC ACID

DownStream

  • 1,2-benzothiazol-5-ol
  • ISOTHIAZOLE-4,5-DICARBOXYLIC ACID

Related Compounds

  • 3-chloro-1,2-benzothiazol-5-amine
  • 3-methyl-1,2-benzothiazol-5-amine
  • 3-methoxy-1,2-benzothiazol-5-amine
  • 1,2-benzothiazol-5-ol
  • 2,1-Benzisothiazol-5-amine(9CI)
  • (3-methoxy-1,2-benzothiazol-5-yl)urea
  • N-(2-methoxybenzyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
  • N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-(4-chlorobenzyl)-5-oxopyrrolidine-3-carboxamide
  • N-[2-(2-methoxyphenyl)ethyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
  • N-isobutyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • N-[4-(dimethylsulfamoyl)phenyl]-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • N,4-bis(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • 2-phenoxy-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]acetamide
  • methyl N-[3-(4-oxoquinazolin-3(4H)-yl)propanoyl]glycinate
  • 1-[4-(4-Bromophenyl)-7-[2-(diethylamino)ethyl]-2,5,7-triazatricyclo[6.4.0.0(2),6]dodeca-1(8),3,5,9,11-pentaen-3-yl]ethan-1-one
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