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Cas Database |
| Name |
2(1H)-Pyridinone,1,3-dimethyl- |
EINECS | N/A |
| CAS No. | 6456-92-4 | Density | 1.038 g/cm3 |
| PSA | 22.00000 | LogP | 0.69370 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9NO | Boiling Point | 264.1 °C at 760 mmHg |
| Molecular Weight | 123.155 | Flash Point | 123.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 1 |
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
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