6-[(3,5-dibromo-2-hydroxyanilino)methylidene]-4-hexyl-3-hydroxycyclohexa-2,4-dien-1-one

Names

[ CAS No. ]:
94303-99-8

[ Name ]:
6-[(3,5-dibromo-2-hydroxyanilino)methylidene]-4-hexyl-3-hydroxycyclohexa-2,4-dien-1-one

[Synonym ]:
4-(((3,5-Dibromo-2-hydroxyphenyl)imino)methyl)-6-hexylresorcinol

Chemical & Physical Properties

[ Density]:
1.674g/cm3

[ Boiling Point ]:
480.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H21Br2NO3

[ Molecular Weight ]:
471.18300

[ Flash Point ]:
244.2ºC

[ Exact Mass ]:
468.98900

[ PSA ]:
69.56000

[ LogP ]:
6.20740

[ Index of Refraction ]:
1.702

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VH0650000
CHEMICAL NAME :
Resorcinol, 4-(((3,5-dibromo-2-hydroxyphenyl)imino)methyl)-6-hexy l-
CAS REGISTRY NUMBER :
94303-99-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H21-Br2-N-O3
MOLECULAR WEIGHT :
471.23
WISWESSER LINE NOTATION :
QR CQ D6 F1UNR BQ CE EE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 10,528,1962

Related Compounds

  • {1-[(4-Bromo-2-fluorophenyl)methyl]azetidin-2-yl}methanamine
  • {1-[(2-Bromo-5-chlorophenyl)methyl]azetidin-2-yl}methanamine
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(5-chloropyrazin-2-yl)propanoic acid
  • 5-Bromo-4-{[(3-methylfuran-2-yl)methyl]sulfanyl}pyrimidine
  • 4-[(6-chloropyridin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[(5-Bromopyridin-3-yl)sulfanyl]-1-cyclohexylethan-1-one
  • 1-[(5-Bromopyridin-3-yl)sulfanyl]-3,3-dimethylpentan-2-one
  • (2-{2-[(5-Bromopyridin-3-yl)sulfanyl]ethoxy}ethyl)dimethylamine
  • 3-[(4-chloropyridin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[(2-chloropyridin-4-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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