5-Chloro-3-methyl-1H-indazole supplier

Name
5-CHLORO-3-METHYL-1H-INDAZOLE
EINECS
CAS No. 945265-09-8
Density 1.351 g/cm³
Solubility
Melting Point 265 °C(Solv: ethanol (64-17-5))
Formula C₈H₇ClN₂
Boiling Point 318.6 °C at 760 mmHg
Molecular Weight 166.61
Flash Point 175.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Indazole, 5-chloro-3-methyl-;
PSA 28.68000
LogP 2.52470

5-Chloro-3-methyl-1H-indazole Specification

The 5-Chloro-3-methyl-1H-indazole, with the CAS registry number 945265-09-8, is also known as 1H-Indazole, 5-chloro-3-methyl-. This chemical's molecular formula is C₈H₇ClN₂ and molecular weight is 166.61. Its systematic name is called 5-Chloro-3-methyl-1H-indazole.

Physical properties of 5-Chloro-3-methyl-1H-indazole: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.88; (4)ACD/LogD (pH 7.4): 2.88; (5)ACD/BCF (pH 5.5): 90.18; (6)ACD/BCF (pH 7.4): 90.18; (7)ACD/KOC (pH 5.5): 873.1; (8)ACD/KOC (pH 7.4): 873.13; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)Index of Refraction: 1.675; (12)Molar Refractivity: 46.33 cm³; (13)Molar Volume: 123.3 cm³; (14)Surface Tension: 56.6 dyne/cm; (15)Density: 1.351 g/cm³; (16)Flash Point: 175.9 °C; (17)Enthalpy of Vaporization: 53.78 kJ/mol; (18)Boiling Point: 318.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000668 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c2cc(ccc2[nH]n1)Cl
(2)InChI: InChI=1/C8H7ClN2/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,1H3,(H,10,11)
(3)InChIKey: UCXGCJNTVZAVLG-UHFFFAOYAX

Product Name

5-CHLORO-3-METHYL-1H-INDAZOLE

5-Chloro-3-methyl-1H-indazole Specification

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