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Name |
1H-Pyrazole,3-(chloromethyl)-1-methyl- |
EINECS | N/A |
CAS No. | 84547-64-8 | Density | 1.2 g/cm3 |
PSA | 17.82000 | LogP | 1.15890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7ClN2 | Boiling Point | 215.2 °C at 760 mmHg |
Molecular Weight | 130.577 | Flash Point | 84 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
3-Chloromethyl-1-methyl-1H-pyrazole;3-Chloromethyl-1-methylpyrazole; |
Article Data | 6 |
The 1H-Pyrazole,3-(chloromethyl)-1-methyl- has CAS registry number 84547-64-8. This chemical's molecular formula is C5H7ClN2 and molecular weight is 130.58. What's more, its systematic name is 3-(chloromethyl)-1-methyl-1H-pyrazole. When you are using this chemical, please be cautious about it. It may destroy living tissue on contact.
Physical properties of 1H-Pyrazole,3-(chloromethyl)-1-methyl- are: (1)ACD/LogP: 0.44; (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: 17.82 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 34.46 cm3; (9)Molar Volume: 108 cm3; (10)Polarizability: 13.66×10-24cm3; (11)Surface Tension: 37.6 dyne/cm; (12)Density: 1.2 g/cm3; (13)Flash Point: 84 °C; (14)Enthalpy of Vaporization: 43.32 kJ/mol; (15)Boiling Point: 215.2 °C at 760 mmHg; (16)Vapour Pressure: 0.219 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1nn(cc1)C
(2)Std. InChI: InChI=1S/C5H7ClN2/c1-8-3-2-5(4-6)7-8/h2-3H,4H2,1H3
(3)Std. InChIKey: DHOBZYGMEYEAEM-UHFFFAOYSA-N