ACETAMIDE, N-(2,7-DIBROMO-9-OXOFLUOREN-4-YL)-

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Names

[ CAS No. ]:
1785-12-2

[ Name ]:
ACETAMIDE, N-(2,7-DIBROMO-9-OXOFLUOREN-4-YL)-

[Synonym ]:
4-Acetamino-2.7-dibrom-9-oxo-fluoren
4-Acetamino-2,7-dibrom-fluoren

Chemical & Physical Properties

[ Density]:
1.878g/cm3

[ Boiling Point ]:
604.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H9Br2NO2

[ Molecular Weight ]:
395.04500

[ Flash Point ]:
319.2ºC

[ Exact Mass ]:
392.90000

[ PSA ]:
46.17000

[ LogP ]:
4.45440

[ Vapour Pressure ]:
1.52E-14mmHg at 25°C

[ Index of Refraction ]:
1.725

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB6350000
CHEMICAL NAME :
Acetamide, N-(2,7-dibromo-9-oxofluoren-4-yl)-
CAS REGISTRY NUMBER :
1785-12-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H9-Br2-N-O2
MOLECULAR WEIGHT :
395.07
WISWESSER LINE NOTATION :
L B656 HVJ CMV1 EE KE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04497

Related Compounds

  • ACETAMIDE, N-(2,7-DICHLORO-9-OXOFLUOREN-4-YL)-
  • Acetamide, N-[2,7-bis(1,1-dimethylethyl)-9H-fluoren-4-yl]
  • Acetamide,N-(9-oxo-9H-fluoren-4-yl)-
  • N-(2,7-dibromo-9H-fluoren-4-yl)acetamide
  • 4-[2,7-dibromo-9-(4-carboxyphenyl)fluoren-9-yl]benzoic acid
  • 4-[2,7-dibromo-9-(4-hydroxyphenyl)fluoren-9-yl]phenol
  • (1-(2-methoxyethyl)-1H-imidazol-4-yl)methanol
  • Methyl 3-{[(pyrrolidin-2-yl)methyl]sulfanyl}propanoate
  • (1-(2,5-difluorobenzyl)-1H-imidazol-4-yl)methanol
  • 1-{[4-(Trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine
  • 4-(3-Chloro-2-fluorophenyl)butanal
  • 2-chloro-3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}pyrazine
  • 4-(5-Fluoropyridin-3-yl)-1,3-thiazol-2-amine
  • Ethyl 2-(cyclopentanecarbonyl)butanoate
  • Unii-CB46KN87TC
  • 6-[(But-3-yn-1-yl)amino]pyridine-2-carboxylic acid
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