p-chlorobenzenediazo methyl ether

Names

[ CAS No. ]:
118488-91-8

[ Name ]:
p-chlorobenzenediazo methyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7ClN2O

[ Molecular Weight ]:
170.59600

[ Exact Mass ]:
170.02500

[ PSA ]:
33.95000

[ LogP ]:
2.98510

Precursor & DownStream

Precursor

DownStream

  • 2-Naphthalenol,1-[2-(4-chlorophenyl)diazenyl]-

Related Compounds

  • p-bromobenzenediazo methyl ether
  • p-hemigossypolone-6-methyl ether
  • p-methoxyphenyl (trimethylsilyl)methyl ether
  • p-(methoxymethyl)anisole
  • p-mentha-6,8-dien-2-yl-methyl ether
  • p-Methoxybenzyl isocyanate
  • 5-Benzyl-4,5,6,7-tetrahydro-3H-[1,2,3]triazolo[4,5-c]pyridine
  • 4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde
  • 1-(1-Benzothiophen-2-yl)-2,2-difluoroethan-1-one
  • (4-Chlorophenyl)(ethyl)imino-lambda6-sulfanone
  • 4-(4-(3,5-Dimethyl-1H-pyrazol-4-yl)phenyl)pyridine
  • 1-[(1,2,5-thiadiazol-3-yl)methyl]-1H-pyrazol-3-amine
  • 1-Cyclopropanecarbonyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1,4-diazepane
  • Methyl 3-(1,3-benzothiazol-2-yl)-2-(2-methoxy-2-oxoethyl)-5-(phenylamino)-2,3-dihydro-1,3,4-thiadiazole-2-carboxylate
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]propanoic acid
  • (2R)-2-amino-2-(5-bromo-2-fluoropyridin-3-yl)ethan-1-ol
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