phenanthro[3,4-b]thiophene

Suppliers

Names

[ CAS No. ]:
195-52-8

[ Name ]:
phenanthro[3,4-b]thiophene

[Synonym ]:
3-Thiacyclopenta[c]phenanthrene
phenanthro[3,4-b]thiophene

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
440.7ºC at 760mmHg

[ Molecular Formula ]:
C16H10S

[ Molecular Weight ]:
234.31600

[ Flash Point ]:
166.1ºC

[ Exact Mass ]:
234.05000

[ PSA ]:
28.24000

[ LogP ]:
5.20770

[ Vapour Pressure ]:
1.49E-07mmHg at 25°C

[ Index of Refraction ]:
1.809

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF8580400
CHEMICAL NAME :
Phenanthro(3,4-b)thiophene
CAS REGISTRY NUMBER :
195-52-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H10-S
MOLECULAR WEIGHT :
234.32
WISWESSER LINE NOTATION :
T C5 B666 FSJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
4 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 117,31,1983

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-naphthalen-2-ylethenyl)thiophene

DownStream

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[b]phenanthro[3,4-b]thiophene
  • Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro
  • Phenanthro(3,4-b)oxirene, 1a,2,3,9c-tetrahydro-
  • Phenanthro[3,4-b]oxirene, 1a,9c-dihydro-, (1aS)
  • Thieno[3,4-b]thiophene-4-carbaldehyde
  • dihydroseleno[3,4-b]thiophene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl N-[2-(5-amino-1-methyl-1,2,4-triazol-3-yl)ethyl]carbamate
  • N-[1-(5-Chlorothiophen-2-yl)propan-2-yl]but-2-ynamide
  • 2-{[1-(4-methylphenyl)-1H-pyrazol-3-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(propan-2-yl)-1-[1-(thian-4-yl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 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