ACETAMIDE, N-(3-CHLORO-9H-FLUOREN-2-YL)-

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Names

[ CAS No. ]:
92433-40-4

[ Name ]:
ACETAMIDE, N-(3-CHLORO-9H-FLUOREN-2-YL)-

[Synonym ]:
3-Chloro-2-acetylaminofluorene
N-2-<3-Chlor-fluorenyl>-acetamid
3-Chlor-2-acetamidofluoren

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
470.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H12ClNO

[ Molecular Weight ]:
257.71500

[ Flash Point ]:
238.4ºC

[ Exact Mass ]:
257.06100

[ PSA ]:
29.10000

[ LogP ]:
3.94260

[ Index of Refraction ]:
1.678

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5695000
CHEMICAL NAME :
Acetamide, N-(3-chloro-9H-fluoren-2-yl)-
CAS REGISTRY NUMBER :
92433-40-4
BEILSTEIN REFERENCE NO. :
2811034
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-Cl-N-O
MOLECULAR WEIGHT :
257.73

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 ug/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 54,71,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetamidofluorene

DownStream

  • 9H-Fluoren-9-one,2-amino-3-chloro-
  • 3-chloro-9H-fluoren-2-amine
  • 9H-Fluoren-9-one,3-chloro-
  • N-(3-chloro-9-oxo-fluoren-2-yl)acetamide
  • N-(3,7-dichloro-9H-fluoren-2-yl)acetamide

Related Compounds

  • N-(3-chloro-9H-fluoren-2-yl)-2,2,2-trifluoro-acetamide
  • Acetamide,N-(3-chloro-9-oxo-9H-fluoren-2-yl)-2,2,2-trifluoro-
  • Acetamide,N-(3-chloro-9-hydroxy-9H-fluoren-2-yl)-
  • Acetamide,N-(3-chloro-7-nitro-9-oxo-9H-fluoren-2-yl)-2,2,2-trifluoro-
  • Acetamide,N-[3-chloro-9-(hydroxyimino)-7-nitro-9H-fluoren-2-yl]-2,2,2-trifluoro-
  • Acetamide,N-(3-chloro-7-fluoro-9-oxo-9H-fluoren-2-yl)-
  • tert-butyl N-[5-bromo-2-(2,4-dimethylpiperazin-1-yl)phenyl]carbamate
  • (9H-fluoren-9-yl)methyl N-(3-cyclopropanecarbonylpyridin-4-yl)carbamate
  • 2-{[(Benzyloxy)carbonyl][1-(ethanesulfonyl)piperidin-4-yl]amino}acetic acid
  • Benzyl 4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazine-1-carboxylate
  • Tert-butyl 4-{[(tert-butoxy)carbonyl](cyclopropylmethyl)amino}-4-(hydroxymethyl)piperidine-1-carboxylate
  • benzyl N-[(1S)-1-(3-bromo-5-chlorophenyl)-2-hydroxyethyl]carbamate
  • 2-{[(Benzyloxy)carbonyl](2-methoxyethyl)amino}-4-(chloromethyl)-1,3-thiazole-5-carboxylic acid
  • tert-butyl N-{4-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl}carbamate
  • benzyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)carbamate
  • 3-(4-Bromo-2-nitrophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
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