1H-Pyrazole,3-(chloromethyl)-1-methyl- supplier

Name
3-(Chloromethyl)-1-methyl-1H-pyrazole
EINECS
CAS No. 84547-64-8
Article Data6
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₅H₇ClN₂
Boiling Point 215.2 °C at 760 mmHg
Molecular Weight 130.577
Flash Point 84 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 3-Chloromethyl-1-methyl-1H-pyrazole;3-Chloromethyl-1-methylpyrazole;
PSA 17.82000
LogP 1.15890

1H-Pyrazole,3-(chloromethyl)-1-methyl- Specification

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

Product Name

3-(Chloromethyl)-1-methyl-1H-pyrazole

1H-Pyrazole,3-(chloromethyl)-1-methyl- Specification

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