2(1H)-Pyridinone,1,3-dimethyl- supplier

Name
2(1H)-Pyridinone, 1,3-dimethyl-
EINECS
CAS No. 6456-92-4
Article Data1
CAS DataBase
Density 1.038 g/cm³
Solubility
Melting Point
Formula C₇H₉NO
Boiling Point 264.1 °C at 760 mmHg
Molecular Weight 123.155
Flash Point 123.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2(1H)-Pyridone,1,3-dimethyl- (6CI,7CI,8CI);1,3-Dimethyl-2(1H)-pyridone;1,3-Dimethyl-2-pyridinone;1,3-Dimethyl-2-pyridone;1,3-Dimethylpyridin-2(1H)-one;NSC 142460;
PSA 22.00000
LogP 0.69370

2(1H)-Pyridinone,1,3-dimethyl- Specification

The CAS register number of 2(1H)-Pyridinone,1,3-dimethyl- is 6456-92-4. It also can be called as 1,3-Dimethyl-2-pyridinone and the systematic name about this chemical is 1,3-dimethylpyridin-2(1H)-one. The molecular formula about this chemical is C₇H₉NO and the molecular weight is 123.1525.

Physical properties about 2(1H)-Pyridinone,1,3-dimethyl- are: (1)ACD/LogP: 0.36; (2)#H bond acceptors: 2; (3)Polar Surface Area: 20.31 Å²; (4)Index of Refraction: 1.508; (5)Molar Refractivity: 35.37 cm³; (6)Molar Volume: 118.5 cm³; (7)Polarizability: 14.02x10^-24cm³; (8)Surface Tension: 32.7 dyne/cm; (9)Density: 1.038 g/cm³; (10)Flash Point: 123.3 °C; (11)Enthalpy of Vaporization: 50.2 kJ/mol; (12)Boiling Point: 264.1 °C at 760 mmHg; (13)Vapour Pressure: 0.00988 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/C(=C\C=C/N1C)C
(2)InChI: InChI=1/C7H9NO/c1-6-4-3-5-8(2)7(6)9/h3-5H,1-2H3
(3)InChIKey: LHOPDIPOMHVFAD-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H9NO/c1-6-4-3-5-8(2)7(6)9/h3-5H,1-2H3
(5)Std. InChIKey: LHOPDIPOMHVFAD-UHFFFAOYSA-N

Product Name

2(1H)-Pyridinone, 1,3-dimethyl-

2(1H)-Pyridinone,1,3-dimethyl- Specification

Related Products

Hot Products