PHENANTHRO(1,2-B)THIOPHENE

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Names

[ CAS No. ]:
58426-99-6

[ Name ]:
PHENANTHRO(1,2-B)THIOPHENE

[Synonym ]:
Phenanthro(1,2-b)thiophene
naphtho[1,2-g]benzothiophene

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

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF8577000
CHEMICAL NAME :
Phenanthro(1,2-b)thiophene
CAS REGISTRY NUMBER :
58426-99-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H10-S
MOLECULAR WEIGHT :
234.32
WISWESSER LINE NOTATION :
T E5 B666 HSJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 10,11-Dihydrophenanthro[1,2-b]thiophene
  • 3,4-Dihydro-2H-phenanthren-1-one
  • Methyl 10,11-Dihydrophenanthro[1,2-b]thiophene-2-carboxylate
  • 3-(2-naphthalen-1-ylethenyl)thiophene

DownStream

Related Compounds

  • 10,11-Dihydrophenanthro(1,2-b)thiophene-2-carboxylic Acid
  • Phenanthro[1,2-b:8,7-b']dithiophene
  • Phenanthro[1,2-b]indolizine(9CI)
  • phenanthro[1,2-b][1]benzothiole
  • Phenanthro[1,2-b]oxirene-4-carboxylic acid, tetradecahydro-1b, 9-dihydroxy-4,7a-dimethyl-9a- (1-methylethyl)-, methyl ester, [1aR-(1a.alpha.,1b.beta.,3a.beta.,4.beta.,7a.alpha.,7b.beta., 9.beta.,9a.al
  • Naphtho[1,2-b]thiophene, 2-bromo-3-methyl-
  • 2-(Aminomethyl)-4-(trifluoromethyl)furan-3-carboxylic acid
  • 3-{[1-(Difluoromethyl)cyclopropyl]amino}-2,2-difluoropropanoic acid
  • 2,2-Difluoro-3-[(4-hydroxyoxolan-3-yl)amino]propanoic acid
  • 2,2-Difluoro-3-[(1-methylcyclopentyl)amino]propanoic acid
  • 3-(Aminomethyl)-3-hydroxynonanoic acid
  • 4-(Butylamino)-3,3-difluorobutanoic acid
  • 3,3-Difluoro-4-[(2-methylpropyl)amino]butanoic acid
  • 5-amino-3-methyl-5-(1-methyl-1H-pyrazol-5-yl)pentanoic acid
  • 3-(3-Chloroprop-1-en-2-yl)-2-methoxyquinoline
  • N-(5-iodo-1-methyl-1H-pyrazol-4-yl)cyclopropanecarboxamide
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