Methanesulfonamide,N-9H-fluoren-2-yl-

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Names

[ CAS No. ]:
6957-69-3

[ Name ]:
Methanesulfonamide,N-9H-fluoren-2-yl-

[Synonym ]:
N-Fluoren-2-yl-maleinimid
N-Fluoren-2-yl-methansulfonamid
N-fluoren-2-yl-methanesulfonamide
2-Mesylamino-fluoren

Chemical & Physical Properties

[ Density]:
1.373g/cm3

[ Boiling Point ]:
445.1ºC at 760mmHg

[ Molecular Formula ]:
C14H13NO2S

[ Molecular Weight ]:
259.32400

[ Flash Point ]:
223ºC

[ Exact Mass ]:
259.06700

[ PSA ]:
54.55000

[ LogP ]:
3.78310

[ Index of Refraction ]:
1.743

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB0476000
CHEMICAL NAME :
Methanesulfonamide, N-(2-fluorenyl)-
CAS REGISTRY NUMBER :
6957-69-3
BEILSTEIN REFERENCE NO. :
2741379
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N-O2-S
MOLECULAR WEIGHT :
259.34
WISWESSER LINE NOTATION :
L B656 HHJ EMSW1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2 ug/plate
REFERENCE :
BBRCA9 Biochemical and Biophysical Research Communications. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 71,1201,1976

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-aminofluorene
  • Methanesulfonyl chloride

DownStream

Related Compounds

  • Acetamide,N-9H-fluoren-2-yl-2,2,2-trifluoro-
  • Acetamide,N-9H-fluoren-2-yl-N-hydroxy-
  • zinc,N-(9H-fluoren-2-yl)-N-oxidoacetamide
  • Formamide,N-9H-fluoren-2-yl-
  • Benzenesulfonamide, N-9H-fluoren-2-yl-4-methyl-
  • 2-amino-N-(9H-fluoren-2-yl)acetamide
  • 1-Pentanol, 2-[(2-hydroxyethyl)amino]-4-methyl-, (S)-
  • (R)-3-Fluoro-5-(piperidin-2-yl)pyridine
  • (2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
  • (2R)-2-(dimethylamino)-3,3-dimethylbutanoic acid
  • (R)-cyclopropyl(pyridin-4-yl)methanol
  • (3S)-3-amino-3-(1,3-thiazol-2-yl)propanoic acid
  • (R)-2-Amino-4-hydroxy-4-methylpentanoic acid
  • (3R)-7-Ethyl-2,3-dihydro-1-benzofuran-3-amine
  • 4-[(1R)-1-Hydroxyethyl]-2-nitrophenol
  • Ethyl 4-methoxyquinoline-2-carboxylate
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