2'-(methyleneamino)acetophenone oxime

Names

[ CAS No. ]:
1239313-35-9

[ Name ]:
2'-(methyleneamino)acetophenone oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.18800

[ Exact Mass ]:
162.07900

[ PSA ]:
44.95000

[ LogP ]:
2.21690

Precursor & DownStream

Precursor

DownStream

  • 4-Methylquinazoline

Related Compounds

  • 2'-hydroxy-2,5'-dichloro-4'-methyl benzal acetophenone oxime
  • o-(phenylazo)acetophenone oxime
  • O-(trimethylsilyl)acetophenone oxime
  • O-phenylacetyl acetophenone oxime
  • N-[1-(2-hexadecoxyphenyl)ethylidene]hydroxylamine
  • 2-hydroxy-5-methylphenyl methyl ketone oxime
  • 1'-(2-Ethylphenyl)-5-isopropyl-1',7'-dihydrospiro[indoline-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(5'H)-dione
  • 1,2,4-Thiadiazol-5-amine, 3-methyl-N-(2-methylphenyl)-
  • Benzeneacetic acid, 3-chloro-4-cyano-5-formyl-, ethyl ester
  • 3-Bromobenzoic acid 2-[(5-bromo-3-chloro-2-hydroxyphenyl)methylene]hydrazide
  • (2-Aminobenzo[d]oxazol-4-yl)boronic acid
  • 4-(4-Bromophenyl)-2,6-dinaphthalen-2-ylpyrimidine
  • 3-(Azepane-1-carbonyl)-1,4-dihydro-1,2,4-triazol-5-one
  • 6-(4-Bromophenyl)-2-cyclopropylpyrimidin-4-ol
  • 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(3-hydroxybutylamino)-1H-purin-6-one
  • 2-(2-Bromopropanoyl)-3-iodobenzylalcohol
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