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Substance Name: Benzeneacetonitrile, alpha-(hydroxyimino)-
RN: 825-52-5
InChIKey: MJCQFBKIFDVTTR-NTMALXAHSA-N

Molecular Formula

  • C8-H6-N2-O

Molecular Weight

  • 146.148
 
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Names and Synonyms

Synonyms

  • EINECS 212-546-9
  • Oximinophenylacetonitrile

Systematic Names

  • (Hydroxyimino)phenylacetonitrile
  • Benzeneacetonitrile, alpha-(hydroxyimino)-

Registry Numbers

CAS Registry Number

  • 825-52-5

System Generated Number

  • 0000825525

Structure Descriptors

InChI

1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-

InChIKey

MJCQFBKIFDVTTR-NTMALXAHSA-N

Smiles

N#C\C(=N\O)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 129 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.