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
  • 4H-1-Benzopyran-4-one, 6,8-di-I(2)-D-glucopyranosyl-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R)-
  • 5,7-dihydroxy-6,8-dimethoxy-2-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
  • [(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-6-(hydroxymethyl)oxan-3-yl] acetate
  • Apigenin 7-(6''-O-acetyl)-glucoside
  • [(2S,3R,4S,5R,6R)-3-acetyloxy-5-hydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-6-(hydroxymethyl)oxan-4-yl] acetate
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
  • 4-((1-(4-ethoxyphenyl)-1H-tetrazol-5-yl)methyl)-N-ethylpiperazine-1-carboxamide
  • QUERCETIN 3-O-beta-D-GLUCURONIDE METHYL ESTER
  • 5,4'-Dihydroxy-3,3'-dimethoxy-6:7-methylenedioxyflavone 4'-O-glucuronide
  • N-(1-acetylindolin-6-yl)-2,5-dimethoxybenzenesulfonamide
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