Benzamide, N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)- (8CI)

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Names

[ CAS No. ]:
19281-37-9

[ Name ]:
Benzamide, N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)- (8CI)

[Synonym ]:
WLN: L7VJ BQ EMVR
2,4,6-CYCLOHEPTATRIEN-1-ONE,5-BENZAMIDO-2-HYDROXY
5-Benzoylamino-tropolon
N-Benzoyl-5-aminotropolon
5-Benzamido-2-hydroxy-2,4,6-cycloheptatrien-1-one

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
468.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO3

[ Molecular Weight ]:
241.24200

[ Flash Point ]:
237ºC

[ Exact Mass ]:
241.07400

[ PSA ]:
66.40000

[ LogP ]:
2.07770

[ Vapour Pressure ]:
1.44E-09mmHg at 25°C

[ Index of Refraction ]:
1.652

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU3830000
CHEMICAL NAME :
2,4,6-Cycloheptatrien-1-one, 5-benzamido-2-hydroxy-
CAS REGISTRY NUMBER :
19281-37-9
BEILSTEIN REFERENCE NO. :
2941410
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N-O3
MOLECULAR WEIGHT :
241.26
WISWESSER LINE NOTATION :
L7VJ BQ EMVR

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 :
180 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#02427

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Ethyl 3-(4-hydroxyoxepan-4-yl)azetidine-3-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide