Benzenamine, N-(phenylmethylene)-, N-oxide
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Benzenamine, N-(phenylmethylene)-, N-oxide
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CAS No:
1137-96-8
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Formula:
C13H11NO
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Chemical Name:
Benzenamine, N-(phenylmethylene)-, N-oxide
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Synonyms:
Benzenamine,N-(phenylmethylene)-,N-oxide;Nitrone,N,α-diphenyl-;Benzaldehyde phenylnitrone;Diphenylnitrone;N,α-Diphenylnitrone;C,N-Diphenylnitrone;N-Benzylideneaniline N-oxide;N-Benzylideneaniline oxide;N-Phenylbenzylimine N-oxide;α-Phenyl-N-phenylnitrone;Benzylideneaniline nitrone;N-Phenyl-α-phenylnitrone;N-Phenylbenzylidenamine N-oxide;N-(Phenylmethylene)benzenamine N-oxide;N-Phenylbenzaldimine N-oxide;NSC 102882;N-Phenyl-C-phenylnitrone;68261-49-4
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CAS No:
Characteristics
28.75000
3.47070
1.141g/cm3
112 °C @ Solvent: Ethanol
352.9ºC at 760mmHg
167.6ºC
1.655
Safety Information
S22-S24/25
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:197.23
XLogP3:1.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:197.084063974
Monoisotopic Mass:197.084063974
Topological Polar Surface Area:28.8
Heavy Atom Count:15
Complexity:213
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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