2-(Hydroxyimino)-2-phenylacetonitrile
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2-(Hydroxyimino)-2-phenylacetonitrile
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CAS No:
825-52-5
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Formula:
C8H6N2O
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Chemical Name:
2-(Hydroxyimino)-2-phenylacetonitrile
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Synonyms:
Benzeneacetonitrile,α-(hydroxyimino)-;Glyoxylonitrile,phenyl-,oxime;α-(Hydroxyimino)benzeneacetonitrile;2-Phenylglyoxylonitrile 2-oxime;2-(Hydroxyimino)-2-phenylacetonitrile;Oximinophenylacetonitrile;Benzoyl cyanide oxime
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CAS No:
2-(Hydroxyimino)-2-phenylacetonitrile Basic Attributes
146.14600
146.15
212-546-9
DTXSID3061182
2926909090
Safety Information
NONH for all modes of transport
2
R20/21/22
S22-S36/37
Xn: Harmful;
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Danger|H302 (54.17%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 72 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-(Hydroxyimino)-2-phenylacetonitrile Use and Manufacturing
Benzeneacetonitrile, .alpha.-(hydroxyimino)-: ACTIVE
Computed Properties
Molecular Weight:146.15
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:146.048012819
Monoisotopic Mass:146.048012819
Topological Polar Surface Area:56.4
Heavy Atom Count:11
Complexity:195
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(Hydroxyimino)-2-phenylacetonitrile
SDSRequest for Quotation