1-bromocyclohexane-1-carboxamide

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Names

[ CAS No. ]:
7476-59-7

[ Name ]:
1-bromocyclohexane-1-carboxamide

[Synonym ]:
1-Brom-cyclohexancarbonsaeure-amid
1-bromo-cyclohexanecarboxylic acid amide
1-Brom-hexahydrobenzamid
Cyclohexanecarboxamide,1-bromo
1-Bromocyclohexanecarboxamide
WLN: L6TJ AVZ AE

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
320.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H12BrNO

[ Molecular Weight ]:
206.08000

[ Flash Point ]:
147.9ºC

[ Exact Mass ]:
205.01000

[ PSA ]:
43.09000

[ LogP ]:
2.26980

[ Index of Refraction ]:
1.544

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU7876000
CHEMICAL NAME :
Cyclohexanecarboxamide, 1-bromo-
CAS REGISTRY NUMBER :
7476-59-7
BEILSTEIN REFERENCE NO. :
1935276
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-Br-N-O
MOLECULAR WEIGHT :
206.11
WISWESSER LINE NOTATION :
L6TJ AVZ AE

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#04520

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromocyclohexanecarbonitrile
  • Cyclohexanecarbonitrile
  • chlorocarbonylcyclohexane
  • 1-bromocyclohexane-1-carbonyl bromide

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • METHYL 1-BROMOCYCLOHEXANECARBOXYLATE
  • 1-(1-bromocyclohexyl)ethanone
  • 1-Cyclopentene-1-carboxamide,N,N,4-trimethyl-
  • 1-Cyclopentene-1-carboxamide,N-8-quinolinyl-2-(8-quinolinylamino)-
  • 1-Cyanocyclopropanecarboxamide
  • 1-Cyclooctene-1-carboxamide(6CI)
  • 2-{2-[3-(3-methylphenyl)-6-oxopyridazin-1(6H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione
  • ethyl 3-pyrrolidin-1-yl-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate
  • 1-(2,5-Dichlorobenzyl)-1h-1,2,3-triazol-4-amine
  • 2-Pyridinamine, 5-(4-isoquinolinyl)-4-methyl-
  • 2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • N-[(2H-1,3-Benzodioxol-5-YL)methyl]-2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-A]pyridin-2-YL}acetamide
  • N-(3-methylbutyl)-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetamide
  • methyl 4-(N-(3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)sulfamoyl)benzoate
  • N-cyclohexyl-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl]acetamide
  • 1-(3-Chlorophenyl)-3-[1-(furan-3-yl)propan-2-yl]urea
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