4-Bromo-5-methyl-1H-Indazole supplier

Name
4-Bromo-5-methyl-1H-Indazole
EINECS
CAS No. 926922-40-9
Article Data3
CAS DataBase
Density 1.655 g/cm³
Solubility
Melting Point
Formula C₈H₇BrN₂
Boiling Point 344.623 °C at 760 mmHg
Molecular Weight 211.061
Flash Point 162.222 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-BROMO-5-METHYL-1H-INDAZOLE;1H-Indazole, 4-broMo-5-Methyl-;4-bromo-5-methyl-indazole
PSA 28.68000
LogP 2.63380

4-Bromo-5-methyl-1H-Indazole Specification

The CAS register number of 4-Bromo-5-methyl-1H-Indazole is 926922-40-9. The molecular formula about this chemical is C₈H₇BrN₂ and the molecular weight is 211.0586. It belongs to the following product categories which include Building Blocks; Indazole and so on.

Physical properties about 4-Bromo-5-methyl-1H-Indazole are: (1)ACD/LogP: 3.09; (2)ACD/LogD (pH 5.5): 3.089; (3)ACD/LogD (pH 7.4): 3.089; (4)ACD/BCF (pH 5.5): 131.006; (5)ACD/BCF (pH 7.4): 131.007; (6)ACD/KOC (pH 5.5): 1140.683; (7)ACD/KOC (pH 7.4): 1140.692; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68 Å²; (11)Index of Refraction: 1.697; (12)Molar Refractivity: 49.135 cm³; (13)Molar Volume: 127.555 cm³; (14)Polarizability: 19.479x10^-24cm³; (15)Surface Tension: 58.654 dyne/cm; (16)Density: 1.655 g/cm³; (17)Flash Point: 162.222 °C; (18)Enthalpy of Vaporization: 56.533 kJ/mol; (19)Boiling Point: 344.623 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc2c(c1Br)cn[nH]2
(2)InChI: InChI=1/C8H7BrN2/c1-5-2-3-7-6(8(5)9)4-10-11-7/h2-4H,1H3,(H,10,11)
(3)InChIKey: YBLXBXPJJAZHDS-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H7BrN2/c1-5-2-3-7-6(8(5)9)4-10-11-7/h2-4H,1H3,(H,10,11)
(5)Std. InChIKey: YBLXBXPJJAZHDS-UHFFFAOYSA-N

Product Name

4-Bromo-5-methyl-1H-Indazole

4-Bromo-5-methyl-1H-Indazole Specification

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