2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)-

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Names

[ CAS No. ]:
64693-24-9

[ Name ]:
2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)-

[Synonym ]:
4-Bromoimino-2,6-dibromo-2,5-cyclohexadien-1-one

Chemical & Physical Properties

[ Density]:
2.45g/cm3

[ Boiling Point ]:
312.6ºC at 760mmHg

[ Molecular Formula ]:
C6H2Br3NO

[ Molecular Weight ]:
343.79800

[ Flash Point ]:
142.9ºC

[ Exact Mass ]:
340.76900

[ PSA ]:
29.43000

[ LogP ]:
2.87760

[ Index of Refraction ]:
1.7

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5430000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 4-bromoimino-2,6-dibromo-
CAS REGISTRY NUMBER :
64693-24-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H2-Br3-N-O
MOLECULAR WEIGHT :
343.82
WISWESSER LINE NOTATION :
L6V DYJ BE DUNE FE

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 :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,11,1978

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dibromo-4-aminophenol

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)-
  • 2,5-Cyclohexadien-1-one,2,6-dibromo-4-[(4-hydroxy-3-methylphenyl)imino]-, sodium salt (1:1)
  • 2,5-Cyclohexadien-1-one,2,6-dibromo-4-[[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]imino]-, sodium salt(1:1)
  • 2,5-Cyclohexadien-1-one,2,6-dibromo-4-[(4-hydroxyphenyl)imino]-, sodium salt (1:1)
  • 2,6-dibromo-4-diazoniophenolate
  • 2,5-Cyclohexadien-1-one,2,6-dichloro-4-[(4-hydroxy-3-methylphenyl)imino]-, sodium salt (1:1)
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine