3H-Indole-2-thiol

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Names

[ CAS No. ]:
496-30-0

[ Name ]:
3H-Indole-2-thiol

[Synonym ]:
Benzazoline-2-thione
1,3-Dihydro-indole-2-thione
3H-Indole-2-thiol
indoline-2-thione
indoline-1-thione
2-INDOLINETHIONE
1,3-Dihydro-2H-indole-2-thione
2H-Indole-2-thione, 1,3-dihydro-
indole-2-thione

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
243.4±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7NS

[ Molecular Weight ]:
149.213

[ Flash Point ]:
101.0±28.2 °C

[ Exact Mass ]:
149.029922

[ PSA ]:
44.12000

[ LogP ]:
1.46

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.693

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2060000
CHEMICAL NAME :
2-Indolinethione
CAS REGISTRY NUMBER :
496-30-0
BEILSTEIN REFERENCE NO. :
0002992
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N-S
MOLECULAR WEIGHT :
149.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
37 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 94,1620,1974

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxindole
  • 3,3'-Diindolyl-2,2'-tetrasulfide
  • isatin
  • 2-chloroacetanilide
  • S-ethynyl-N-phenylthiohydroxylamine
  • Indole

DownStream

  • Indoline
  • isatin
  • 1-hydroxy-1-methyl-2H-[1,3]thiazolo[3,2-a]indole-4-carbaldehyde
  • Indole
  • 3-ethylindole
  • 2-prop-2-ynylsulfanyl-1H-indole
  • N,N-Dimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine
  • tert-butyl-[4-(1H-indol-2-ylsulfanyl)but-2-ynoxy]-dimethylsilane
  • 2-(1H-indol-2-ylsulfanyl)acetonitrile

Related Compounds

  • 3H-Indole, 2-methyl
  • 3H-Indole-2-carboxylicacid,3a,4,5,6,7,7a-hexahydro-,(3aS,7aS)-(9CI)
  • 3H-indole-2-carbohydrazide
  • 3H-Indole-2-carboxaldehyde (9CI)
  • 3H-Indole-2-carboxaldehyde, 3-oxo- (7CI)
  • 3H-Indole-2-carboxylicacid(9CI)
  • N-[(4-chlorophenyl)methyl]-4-(oxolan-3-yl)-1,4-diazepane-1-carboxamide
  • 1-(4-chlorophenyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)cyclopentane-1-carboxamide
  • 1-[3-(Methylsulfanyl)benzoyl]-4-(1,2,5-thiadiazol-3-yl)piperazine
  • 2-((1-(2-(4-chlorophenyl)acetyl)piperidin-4-yl)methyl)-6-methylpyridazin-3(2H)-one
  • 1-(4-(4-(3-Methoxypyrrolidin-1-yl)piperidine-1-carbonyl)piperidin-1-yl)ethan-1-one
  • 1-(1,2,5-thiadiazol-3-yl)-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine
  • 4-{[4-(Oxolan-3-yl)-1,4-diazepan-1-yl]sulfonyl}benzonitrile
  • 2-(4-Chlorophenoxy)-2-methyl-1-[4-(thiolan-3-yl)-1,4-diazepan-1-yl]propan-1-one
  • 1-(Tetrahydrothiophen-3-yl)-4-(m-tolylsulfonyl)-1,4-diazepane
  • N-(3-methoxyphenyl)-3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxamide
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