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(2-AMINOPHENYL)(PHENYL)METHANONE OXIME

(2-AMINOPHENYL)(PHENYL)METHANONE OXIME structure

CAS No:
51674-05-6
Formula:
C13H12N2O
Chemical Name:
(2-AMINOPHENYL)(PHENYL)METHANONE OXIME
Synonyms:
2-Aminobenzophenone oxime;(E)-(2-Aminophenyl)(phenyl)methanone oxime;15185-37-2;(NE)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine;(2-aminophenyl)(phenyl)methanone oxime;2-Aminobenzophenonoxim;(Z)-2-Aminobenzophenone oxime;SCHEMBL1339688;ZINC4692773;MFCD00025195

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(2-AMINOPHENYL)(PHENYL)METHANONE OXIME Basic Attributes

Molecular Weight：

212.25

Exact Mass：

212.09500

HScode：

2928000090

Characteristics

PSA：

58.61000

XLogP3：

3.07660

Density：

1.15g/cm3

Melting Point：

157-158

Boiling Point：

398.6ºC at 760 mmHg

Flash Point：

194.9ºC

Refractive Index：

1.604

Safety Information

Marks：

Hazard note：

Irritant

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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:212.25
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:212.094963011
Monoisotopic Mass:212.094963011
Topological Polar Surface Area:58.6
Heavy Atom Count:16
Complexity:246
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-AMINOPHENYL)(PHENYL)METHANONE OXIME

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

(2-AMINOPHENYL)(PHENYL)METHANONE OXIME

SDS

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