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Substance Name: 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile
RN: 58632-95-4
UNII: F039SLP7BB
InChIKey: QQWYQAQQADNEIC-PTNGSMBKSA-N

Molecular Formula

  • C13-H14-N2-O3

Molecular Weight

  • 246.265
 
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Names and Synonyms

Name of Substance

  • 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile

Synonyms

  • 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile
  • CCRIS 2601
  • EINECS 261-370-9
  • UNII-F039SLP7BB

Systematic Names

  • 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile
  • Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)-
  • Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester
  • tert-Butyl alpha-cyanobenzylaminyl carbonate

Registry Numbers

CAS Registry Number

  • 58632-95-4

FDA UNII

  • F039SLP7BB

Other Registry Numbers

  • 103919-55-7
  • 115721-57-8
  • 154920-47-5

System Generated Number

  • 0058632954

Structure Descriptors

InChI

1S/C13H14N2O3/c1-13(2,3)17-12(16)18-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3/b15-11-

InChIKey

QQWYQAQQADNEIC-PTNGSMBKSA-N

Smiles

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