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| Name |
3-Pyridinecarboxylicacid, 2,4-dimethyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 133897-06-0 | Density | N/A |
| PSA | 50.19000 | LogP | 2.19860 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10ClNO2 | Boiling Point | 326.2 °C at 760 mmHg |
| Molecular Weight | 187.626 | Flash Point | 151.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Pyridinecarboxylicacid, 2,4-dimethyl-, hydrochloride (9CI);2,4-Dimethylnicotinic acid hydrochloride;2,4-Dimethylpyridine-3-carboxylic acid hydrochloride; |
3-Pyridinecarboxylicacid, 2,4-dimethyl-, hydrochloride (1:1) Specification
The 3-Pyridinecarboxylicacid, 2,4-dimethyl-, hydrochloride (1:1) is an organic compound with the formula C8H10ClNO2. The systematic name of this chemical is 2,4-dimethylpyridine-3-carboxylic acid hydrochloride. With the CAS registry number 133897-06-0, it is also named as 2,4-Dimethylnicotinic acid hydrochloride (1:1).
Physical properties about 3-Pyridinecarboxylicacid, 2,4-dimethyl-, hydrochloride (1:1) are: (1)ACD/LogP: 1.07; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 50.19 Å2; (6)Flash Point: 151.1 °C; (7)Enthalpy of Vaporization: 60.01 kJ/mol; (8)Boiling Point: 326.2 °C at 760 mmHg; (9)Vapour Pressure: 8.88E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1c(C)ccnc1C.Cl
(2)InChI: InChI=1/C8H9NO2.ClH/c1-5-3-4-9-6(2)7(5)8(10)11;/h3-4H,1-2H3,(H,10,11);1H
(3)InChIKey: INDASXALZAWOPK-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H9NO2.ClH/c1-5-3-4-9-6(2)7(5)8(10)11;/h3-4H,1-2H3,(H,10,11);1H
(5)Std. InChIKey: INDASXALZAWOPK-UHFFFAOYSA-N
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