1,3-Dibromo-2-propanone

Suppliers

Names

[ CAS No. ]:
816-39-7

[ Name ]:
1,3-Dibromo-2-propanone

[Synonym ]:
1,3-dibromopropan-2-one
EINECS 212-430-8
MFCD00013540

Chemical & Physical Properties

[ Density]:
2.125 g/cm3

[ Boiling Point ]:
95 °C (20 mmHg)

[ Melting Point ]:
65℃

[ Molecular Formula ]:
C3H4Br2O

[ Molecular Weight ]:
215.87100

[ Flash Point ]:
97-98°C/21mm

[ Exact Mass ]:
213.86300

[ PSA ]:
17.07000

[ LogP ]:
1.34530

[ Index of Refraction ]:
1.5470

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
2927

[ HS Code ]:
2914700090

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

  • 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-sulfonyl fluoride
  • Tert-butyl 4-[1-cyano-2-(fluorosulfonyl)ethyl]piperidine-1-carboxylate
  • (3Ar,7aS)-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine-4-carboxylic acid
  • tert-Butyl 3-[(Z)-N'-hydroxycarbamimidoyl]-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 3-Tert-butyl-3-methylcyclobutane-1-carboxylic acid
  • 5-Chloro-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride
  • 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(1-methylcyclopropyl)acetic acid
  • 1-Methyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-sulfonyl chloride
  • Methyl 2-[1-(methoxyamino)cyclobutyl]acetate
  • (1H-indazol-5-yl)methyl 2-methyl-6-oxo-4-(4-propoxyphenyl)-1,4,5,6-tetrahydropyridine-3-carboxylate
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