3-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one

Names

[ CAS No. ]:
128404-82-0

[ Name ]:
3-methoxy-6-thiophen-2-ylindeno[2,1-c]quinolin-7-one

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
572ºC at 760mmHg

[ Molecular Formula ]:
C21H13NO2S

[ Molecular Weight ]:
343.39800

[ Flash Point ]:
299.7ºC

[ Exact Mass ]:
343.06700

[ PSA ]:
67.43000

[ LogP ]:
5.18330

[ Vapour Pressure ]:
4.31E-13mmHg at 25°C

[ Index of Refraction ]:
1.723

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK9469400
CHEMICAL NAME :
7H-Indeno(2,1-c)quinolin-7-one, 3-methoxy-6-(2-thienyl)-
CAS REGISTRY NUMBER :
128404-82-0
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H13-N-O2-S
MOLECULAR WEIGHT :
343.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JICSAH Journal of the Indian Chemical Society. (Indian Chemical Soc., 92, Acharya Prafulla Chandra Rd., Calcutta 700009, India) V.5- 1928- Volume(issue)/page/year: 66,815,1989

Precursor & DownStream

Precursor

  • 3-anisidine

DownStream

Related Compounds

  • 1-(2,2-Difluoroethyl)piperidin-4-one
  • (6-Methoxyquinolin-2-YL)methanamine
  • (R)-N-(1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)-N-(pyridin-3-ylmethyl)-2-(4-(3,3,3-trifluoropropyl)piperazin-1-yl)acetamide
  • 5-Hydroxy-1-(2-hydroxyphenyl)-7-phenyl-3-heptanone
  • 4-(2-(4-Bromophenoxy)acetamido)butanoic acid
  • 2-[1-(3-fluorophenyl)-1H-pyrazol-3-yl]ethan-1-amine
  • tert-butyl N-(cyanomethyl)-N-ethylcarbamate
  • 4-[2-(2,4-Dimethylphenoxy)acetamido]butanoic acid
  • 2-{8-Methylimidazo[1,2-a]pyridin-2-yl}ethanethioamide
  • 4-(3-(Thiophen-2-yl)propanamido)butanoic acid
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