Benzeneacetamide,N-hydroxy-a-phenyl- supplier

Name
N-hydroxy-2,2-diphenyl-acetamide
EINECS
CAS No. 4099-51-8
Article Data13
CAS DataBase
Density 1.199 g/cm³
Solubility
Melting Point 172 °C(Solv: ethyl acetate (141-78-6))
Formula C₁₄H₁₃NO₂
Boiling Point
Molecular Weight 227.263
Flash Point
Transport Information
Appearance
Safety 61
Risk Codes 22-50
Molecular Structure
Hazard Symbols Xn,N
Synonyms Acetohydroxamicacid, 2,2-diphenyl- (7CI,8CI);Diphenylacetohydroxamic acid;NSC 44620;N-hydroxy-2,2-diphenylacetamide;
PSA 49.33000
LogP 2.71480

Benzeneacetamide,N-hydroxy-a-phenyl- Specification

The Benzeneacetamide,N-hydroxy-a-phenyl-, with the CAS registry number 4099-51-8, has the systematic name of N-hydroxy-2,2-diphenylacetamide. And the molecular formula of this chemical is C₁₄H₁₃NO₂. It is a kind of orgaics, and should be stored in the dry and cool environment.

The physical properties of Benzeneacetamide,N-hydroxy-a-phenyl- are as following: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.605; (8)Molar Refractivity: 65.36 cm³; (9)Molar Volume: 189.5 cm³; (10)Polarizability: 25.91×10^-24cm³; (11)Surface Tension: 51 dyne/cm; (12)Density: 1.199 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NO)C(c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C14H13NO2/c16-14(15-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H,15,16)
(3)InChIKey: OFSBBVCLWMCGNY-UHFFFAOYAP

Product Name

N-hydroxy-2,2-diphenyl-acetamide

Benzeneacetamide,N-hydroxy-a-phenyl- Specification

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