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Cas Database |
| Name |
Pyridine, 2-(chloromethyl)-5-methyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 71670-70-7 | Density | N/A |
| PSA | 12.89000 | LogP | 2.93080 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9Cl2N | Boiling Point | 251.7 °C at 760 mmHg |
| Molecular Weight | 178.061 | Flash Point | 106 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyridine,2-(chloromethyl)-5-methyl-, hydrochloride (9CI);2-(Chloromethyl)-5-methylpyridine hydrochloride; |
Article Data | 8 |
Pyridine, 2-(chloromethyl)-5-methyl-, hydrochloride (1:1) Specification
This chemical is called Pyridine, 2-(chloromethyl)-5-methyl-, hydrochloride (1:1), and its systematic name is 2-(chloromethyl)-5-methylpyridine hydrochloride. With the molecular formula of C7H9Cl2N, its molecular weight is 178.06. The CAS registry number of this chemical is 71670-70-7.
Other characteristics of the Pyridine, 2-(chloromethyl)-5-methyl-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.89 Å2; (7)Flash Point: 106 °C; (8)Enthalpy of Vaporization: 49.89 kJ/mol; (9)Boiling Point: 251.7 °C at 760 mmHg; (10)Vapour Pressure: 0.016 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.Cc1cnc(CCl)cc1
2.InChI: InChI=1/C7H8ClN.ClH/c1-6-2-3-7(4-8)9-5-6;/h2-3,5H,4H2,1H3;1H
3.InChIKey: OXXWQLSFICBOMG-UHFFFAOYAY
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