- 2-(Chloromethyl)pyrimidine
- 2-(Chloromethyl)pyrimidine hydrochloride
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| Name |
2-(Chloromethyl)pyrimidine hydrochloride |
EINECS | -0 |
| CAS No. | 936643-80-0 | Density | N/A |
| PSA | 25.78000 | LogP | 2.01740 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H5ClN2.HCl | Boiling Point | 211.9 °C at 760 mmHg |
| Molecular Weight | 165.022 | Flash Point | 82 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(Chloromethyl)pyrimidine hydrochloride (1:1); |
2-(Chloromethyl)pyrimidine hydrochloride Specification
The 2-(Chloromethyl)pyrimidine hydrochloride, with the CAS registry number 936643-80-0, is also known as Pyrimidine, 2-(chloromethyl)-, hydrochloride (1:1). This chemical's molecular formula is C5H5ClN2.HCl and molecular weight is 165.02. What's more, its systematic name is 2-(Chloromethyl)pyrimidine hydrochloride (1:1).
Physical properties of 2-(Chloromethyl)pyrimidine hydrochloride are: (1)ACD/LogP: 0.182; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 25.78 Å2; (7)Flash Point: 82 °C; (8)Enthalpy of Vaporization: 45.74 kJ/mol; (9)Boiling Point: 211.9 °C at 760 mmHg; (10)Vapour Pressure: 0.148 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.ClCc1ncccn1
(2)Std. InChI: InChI=1S/C5H5ClN2.ClH/c6-4-5-7-2-1-3-8-5;/h1-3H,4H2;1H
(3)Std. InChIKey: XLGVMJXAZRCTRU-UHFFFAOYSA-N
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