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Cas Database

Name	5-Chloro-3-methylpyrazole	EINECS	200-589-5
CAS No.	15953-45-4	Density	1.306 g/cm³
PSA	28.68000	LogP	1.37150
Solubility	N/A	Melting Point	118.5°C
Formula	C₄H₅ClN₂	Boiling Point	259.1 °C at 760 mmHg
Molecular Weight	116.55	Flash Point	135.6 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Pyrazole,3(or 5)-chloro-5(or 3)-methyl- (7CI);Pyrazole, 3-chloro-5-methyl- (8CI);3-Methyl-5-chloropyrazole;5-Chloro-3-methylpyrazole;NSC 243512;	Article Data	9

5-Chloro-3-methylpyrazole Specification

The cas register number of 5-Chloro-3-methylpyrazole is . It also can be called as 1H-Pyrazole,3-chloro-5-methyl- and the Systematic name about this chemical is 3-chloro-5-methyl-1H-pyrazole.

Physical properties about 5-Chloro-3-methylpyrazole are: (1)ACD/LogP: 1.37; (2)ACD/LogD (pH 5.5): 1.37; (3)ACD/LogD (pH 7.4): 1.37; (4)ACD/BCF (pH 5.5): 6.5; (5)ACD/BCF (pH 7.4): 6.5; (6)ACD/KOC (pH 5.5): 132.92; (7)ACD/KOC (pH 7.4): 132.91; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 17.82 Å²; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 28.49 cm³; (13)Molar Volume: 89.2 cm³; (14)Polarizability: 11.29x10^-24cm³; (15)Surface Tension: 47.7 dyne/cm; (16)Enthalpy of Vaporization: 47.67 kJ/mol; (17)Vapour Pressure: 0.0213 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(c1)C
(2)InChI: InChI=1/C4H5ClN2/c1-3-2-4(5)7-6-3/h2H,1H3,(H,6,7)
(3)InChIKey: HUKMIFHEPZRLMM-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C4H5ClN2/c1-3-2-4(5)7-6-3/h2H,1H3,(H,6,7)
(5)Std. InChIKey: HUKMIFHEPZRLMM-UHFFFAOYSA-N

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