[1]Benzothiopyrano[4,3-b]indole

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Names

[ CAS No. ]:
239-12-3

[ Name ]:
[1]Benzothiopyrano[4,3-b]indole

[Synonym ]:
<1>Benzothiopyrano-<4,3-b>indolenin
<1>Benzothiopyrano<4.3-b>indol

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
379.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H9NS

[ Molecular Weight ]:
235.30400

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
235.04600

[ PSA ]:
41.13000

[ LogP ]:
4.55430

[ Vapour Pressure ]:
1.28E-05mmHg at 25°C

[ Index of Refraction ]:
1.74

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL9890000
CHEMICAL NAME :
(1)Benzothiopyrano(4,3-b)indole
CAS REGISTRY NUMBER :
239-12-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H9-N-S
MOLECULAR WEIGHT :
235.31
WISWESSER LINE NOTATION :
T D6 B566 CN LSJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
30 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 66,307,1979

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Benzo[g][1]benzothiopyrano[4,3-b]indole
  • Benzo[e][1]benzothiopyrano[4,3-b]indole
  • 6,11-Dihydro[1]benzothiopyrano[4,3-b]indole
  • 2-Chlorobenzo[e][1]benzothiopyrano[4,3-b]indole
  • 6,13-Dihydrobenzo[e][1]benzothiopyrano[4,3-b]indole
  • [1]Benzothiopyrano[4,3-b]indole,6,11-dihydro-6-methyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{[6-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide