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| Name |
2(1H)-Pyridinone, hydrochloride (1:1) |
EINECS | 236-746-0 |
| CAS No. | 13472-62-3 | Density | N/A |
| PSA | 33.68000 | LogP | -2.26690 |
| Solubility | N/A | Melting Point |
170-180 °C |
| Formula | C5H6ClNO | Boiling Point | 330.9 °C at 760 mmHg |
| Molecular Weight | 131.562 | Flash Point | 153.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2(1H)-Pyridinone, hydrochloride (9CI);2-Pyridinol, hydrochloride(8CI); |
2(1H)-Pyridinone, hydrochloride (1:1) Specification
This chemical is called 2(1H)-Pyridinone, hydrochloride (1:1), and it's also named as 2-Oxopyridinium chloride. With the molecular formula of C5H6ClNO, its molecular weight is 131.56024. The CAS registry number of this chemical is 13472-62-3.
Other characteristics of the 2(1H)-Pyridinone, hydrochloride (1:1) can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 11.52; (4)ACD/KOC (pH 7.4): 11.52; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 29.1 Å2; (9)Flash Point: 153.9 °C; (10)Enthalpy of Vaporization: 58.49 kJ/mol; (11)Boiling Point: 330.9 °C at 760 mmHg; (12)Vapour Pressure: 0.000117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.O=C1/C=C\C=C/N1
2.InChI: InChI=1/C5H5NO.ClH/c7-5-3-1-2-4-6-5;/h1-4H,(H,6,7);1H
3.InChIKey: NRGKFNDKBDBBGY-UHFFFAOYAK
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