1, 1-Dibromo-1-nitroethane

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Names

[ CAS No. ]:
7119-88-2

[ Name ]:
1, 1-Dibromo-1-nitroethane

[Synonym ]:
1,1-dibromo-1-nitro-ethane
Ethane,1,1-dibromo-1-nitro
Ethane,1-dibromo-1-nitro
WLN: WNXEE1
1,1-Dibrom-1-nitro-aethan

Chemical & Physical Properties

[ Density]:
2.311g/cm3

[ Boiling Point ]:
164.1ºC at 760 mmHg

[ Molecular Formula ]:
C2H3Br2NO2

[ Molecular Weight ]:
232.85900

[ Flash Point ]:
53ºC

[ Exact Mass ]:
230.85300

[ PSA ]:
45.82000

[ LogP ]:
2.24980

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH9364000
CHEMICAL NAME :
Ethane, 1,1-dibromo-1-nitro-
CAS REGISTRY NUMBER :
7119-88-2
BEILSTEIN REFERENCE NO. :
1751190
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-H3-Br2-N-O2
MOLECULAR WEIGHT :
232.88
WISWESSER LINE NOTATION :
WNXEE1

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 :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 10(6),53,1976

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Nitroethane
  • Hydrochloric acid
  • Ethane,1-bromo-1-nitro-
  • Bromine
  • Hydrogen bromide
  • Water
  • ethanenitronate

DownStream

  • para-Tolyl disulfide
  • 2-Nitropropane
  • Nitroethane
  • 2-Methyl-2-nitropropane

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,1-dibromo-2-(2,2-dibromo-2-nitroethoxy)-1-nitroethane
  • 1,1-dibromo-1-fluoro-2-hydroxynonan-5-one
  • 1,1-Dibromo-1-pentene
  • 1,1-dibromo-1,2,2,2-tetrachloroethane
  • 1,1-dibromo-1,11-dodecadiene
  • 1,1-dibromo 1-hexene
  • 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
  • 2-[5-(1H-indol-7-yl)-2-methylphenyl]ethan-1-amine
  • 1-{2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]ethyl}cyclopropan-1-ol
  • 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