Methanone,(4-isocyanophenyl)phenyl- supplier

Name
4-ISOCYANOBENZOPHENONE
EINECS
CAS No. 3128-83-4
Article Data3
CAS DataBase
Density
Solubility
Melting Point 79-84 °C
Formula C₁₄H₉NO
Boiling Point
Molecular Weight 207.232
Flash Point
Transport Information
Appearance
Safety 24/25
Risk Codes 22
Molecular Structure
Hazard Symbols
Synonyms Phenylisocyanide, p-benzoyl- (7CI,8CI);(4-Isocyanophenyl)(phenyl)methanone;p-Benzoylphenyl isocyanide;Phenyl isocyanide, p-benzoyl-;
PSA 17.07000
LogP 2.69910

Methanone,(4-isocyanophenyl)phenyl- Specification

The CAS registry number of Methanone,(4-isocyanophenyl)phenyl- is 3128-83-4. The IUPAC name is (4-isocyanophenyl)-phenylmethanone. In addition, the molecular formula is C₁₄H₉NO and the molecular weight is 207.23. It should be stored in a cool and dry place.

Physical properties about Methanone,(4-isocyanophenyl)phenyl- are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 21.43 Å²; (4)XLogP3: 3.1; (5)H-Bond Acceptor: 2; (6)Rotatable Bond Count: 2; (7)Exact Mass: 207.068414; (8)MonoIsotopic Mass: 207.068414; (9)Topological Polar Surface Area: 21.4; (10)Heavy Atom Count: 16; (11)Complexity: 287; (12)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#[N+]c2ccc(C(=O)c1ccccc1)cc2
(2)InChI: InChI=1/C14H9NO/c1-15-13-9-7-12(8-10-13)14(16)11-5-3-2-4-6-11/h2-10H
(3)InChIKey: ZCMYAXFQPGJROP-UHFFFAOYAA

Product Name

4-ISOCYANOBENZOPHENONE

Methanone,(4-isocyanophenyl)phenyl- Specification

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