(5-nitro-2-furyl)methyl 2-bromoacetate

Suppliers

Names

[ CAS No. ]:
6281-24-9

[ Name ]:
(5-nitro-2-furyl)methyl 2-bromoacetate

[Synonym ]:
2-bromoacetylamino-4-phenylthiazole

Chemical & Physical Properties

[ Density]:
1.759g/cm3

[ Boiling Point ]:
344.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H6BrNO5

[ Molecular Weight ]:
264.03000

[ Flash Point ]:
162ºC

[ Exact Mass ]:
262.94300

[ PSA ]:
85.26000

[ LogP ]:
2.14910

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Furanmethanol,5-nitro-
  • Bromoacetyl bromide

DownStream

Related Compounds

  • (5-nitro-2-furyl)methyl 2-chloroacetate
  • N'-(IMINO(5-NITROFURAN-2-YL)METHYL)ISOBUTYROHYDRAZIDE
  • (5-nitro-2-furyl)methyl 3-chloropropanoate
  • (5-NITRO-2-FURYL)METHYL AMINOMETHANIMIDOTHIOATE HYDROBROMIDE
  • (5-nitro-[2]furyl)-[2]thienyl ketone
  • dimethyl-[(5-nitro-2-furyl)methyl]-[4-(2,4,6-tribromophenoxy)butyl]azanium
  • [4,4-Difluoro-1-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanamine
  • tert-butyl N-[4-(2-cyanoethyl)-3-methoxyphenyl]carbamate
  • Tert-butyl 2-(1-cyanocyclobutyl)pyrrolidine-1-carboxylate
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}propanoic acid
  • 4-(3-Aminooxan-3-yl)oxepan-4-ol
  • 4-[(1R)-1-aminopropyl]-1,3-thiazol-2-amine
  • (1R)-2,2,2-trifluoro-1-[5-(trifluoromethyl)furan-2-yl]ethan-1-ol
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]methyl}furan-2-carboxylic acid
  • 4-(2-Hydroxy-4,5-dimethylphenyl)butan-2-one
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]morpholin-3-yl}acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.