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CAS No.: | 701910-14-7 |
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Name: | 7-BROMO-2-METHYL-2H-INDAZOLE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C8H7BrN2 |
Molecular Weight: | 211.061 |
Synonyms: | 7-Bromo-2-methyl-2H-indazole; |
Density: | 1.6 g/cm3 |
Boiling Point: | 322.7 °C at 760 mmHg |
Flash Point: | 148.9 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 17.82000 |
LogP: | 2.33580 |
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The cas register number of 7-Bromo-2-methyl-2H-indazole is 701910-14-7. It also can be called as 2H-Indazole,7-bromo-2-methyl- and the IUPAC Name about this chemical is 7-bromo-2-methylindazole. It belongs to the following product categories, such as Indazole, Organohalides and so on.
Physical properties about 701910-14-7 are: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 2.58; (3)ACD/LogD (pH 7.4): 2.58; (4)ACD/BCF (pH 5.5): 53.96; (5)ACD/BCF (pH 7.4): 53.96; (6)ACD/KOC (pH 5.5): 604.58; (7)ACD/KOC (pH 7.4): 604.58; (8)#H bond acceptors: 2; (9)Polar Surface Area: 17.82Å2; (10)Index of Refraction: 1.663; (11)Molar Refractivity: 48.69 cm3; (12)Molar Volume: 131.3 cm3; (13)Polarizability: 19.3x10-24cm3; (14)Surface Tension: 46.7 dyne/cm; (15)Enthalpy of Vaporization: 54.21 kJ/mol; (16)Vapour Pressure: 0.000518 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=C2C=CC=C(C2=N1)Br
(2)InChI: InChI=1S/C8H7BrN2/c1-11-5-6-3-2-4-7(9)8(6)10-11/h2-5H,1H3
(3)InChIKey: KPAYIFGPJOYWMM-UHFFFAOYSA-N