2,2-dibromo-1-(2-nitro-phenyl)-ethanone

Names

[ CAS No. ]:
35928-59-7

[ Name ]:
2,2-dibromo-1-(2-nitro-phenyl)-ethanone

[Synonym ]:
2,2-Dibrom-1-(2-nitro-phenyl)-aethanon
2-Nitro-phenacylidenbromid
ω.ω-Dibrom-2-nitro-acetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C8H5Br2NO3

[ Molecular Weight ]:
322.93800

[ Exact Mass ]:
320.86400

[ PSA ]:
62.89000

[ LogP ]:
3.41660

Precursor & DownStream

Precursor

DownStream

  • Indigo

Related Compounds

  • 2,2-dibromo-1-(3-nitrophenyl)ethanone
  • 2,2-DIBROMO-1-(4-NITROPHENYL)ETHAN-1-ONE
  • 2,2-dibromo-1-[3-(trifluoromethoxy)phenyl]ethanone
  • 2,2-dibromo-1-[3-(trifluoromethyl)phenyl]ethanone
  • 2,2-DIBROMO-1-(4-(METHYLTHIO)PHENYL)ETHANONE
  • 2,2-dibromo-1-[4-(2-chloroethyl)phenyl]ethanone
  • [3-(3-Fluoropropyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(3-Methylbutyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • 1-(3-Amino-5-methoxyphenyl)-2-bromopropan-1-one
  • (3-Pentan-3-yl-1-bicyclo[1.1.1]pentanyl)hydrazine
  • 5-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]-6-oxabicyclo[3.2.1]octane-1-carboxylic acid
  • CID 137944344
  • 2,6-Difluoro-3-sulfobenzoic acid
  • 1-Chloro-5-cyclopropyl-2-iodo-4-methylbenzene
  • (4-Aminospiro[2-oxabicyclo[2.1.1]hexane-3,3'-oxetane]-1-yl)methanol
  • {[3-(4-Chlorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
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.