1-Bromoacetone

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Names

[ CAS No. ]:
598-31-2

[ Name ]:
1-Bromoacetone

[Synonym ]:
α-Bromoacetone
2-Propanone, 1-bromo-
1-bromopropan-2-one
MFCD00039188
EINECS 209-928-2
1-Bromoacetone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
137.0±0.0 °C at 760 mmHg

[ Melting Point ]:
-36,5°C

[ Molecular Formula ]:
C3H5BrO

[ Molecular Weight ]:
136.975

[ Flash Point ]:
75.3±7.2 °C

[ Exact Mass ]:
135.952377

[ PSA ]:
17.07000

[ LogP ]:
0.54

[ Vapour Pressure ]:
7.2±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.449

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC0525000
CHEMICAL NAME :
2-Propanone, bromo-
CAS REGISTRY NUMBER :
598-31-2
BEILSTEIN REFERENCE NO. :
0741886
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C3-H5-Br-O
MOLECULAR WEIGHT :
136.99
WISWESSER LINE NOTATION :
E1V1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Human
DOSE/DURATION :
572 ppm/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB214-270

Safety Information

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
1569

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

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  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(oxan-4-yl)propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rel-(3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxamide
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  • 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
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