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

Modify Date: 2024-01-04 17:52:28

2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)- Structure
2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)- structure
 Common Name 2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)-
CAS Number 64693-24-9 Molecular Weight 343.79800
Density 2.45g/cm3 Boiling Point 312.6ºC at 760mmHg
Molecular Formula C6H2Br3NO Melting Point N/A
MSDS N/A Flash Point 142.9ºC

 Names

Name 2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  1

DownStream  0

 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%

 Synonyms

4-Bromoimino-2,6-dibromo-2,5-cyclohexadien-1-one
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Related Compounds: More...
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Chemsrc provides CAS#:64693-24-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)->> amp version: 2,5-Cyclohexadien-1-one,2,6-dibromo-4-(bromoimino)-

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