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Name |
1H-Indazole,7-bromo-5-chloro- |
EINECS | N/A |
CAS No. | 875305-86-5 | Density | 1.878 g/cm3 |
PSA | 28.68000 | LogP | 2.97880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4BrClN2 | Boiling Point | 364.1 °C at 760 mmHg |
Molecular Weight | 231.47706 | Flash Point | 174 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
7-Bromo-5-chloro-1H-indazole; |
Article Data | 2 |
The 1H-Indazole,7-bromo-5-chloro- is an organic compound with the formula C7H4BrClN2. The systematic name of this chemical is 7-bromo-5-chloro-1H-indazole. With the CAS registry number 875305-86-5, the product's categories are Blocks; Bromides; IndolesOxindoles.
Physical properties about 1H-Indazole,7-bromo-5-chloro- are: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 3.14; (3)ACD/LogD (pH 7.4): 3.14; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)Polar Surface Area: 28.68 Å2; (7)Index of Refraction: 1.73; (8)Molar Refractivity: 49.2 cm3; (9)Molar Volume: 123.2 cm3; (10)Polarizability: 19.5×10-24cm3; (11)Surface Tension: 65.9 dyne/cm; (12)Density: 1.878 g/cm3; (13)Flash Point: 174 °C; (14)Enthalpy of Vaporization: 58.62 kJ/mol; (15)Boiling Point: 364.1 °C at 760 mmHg; (16)Vapour Pressure: 3.61E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc(c2c1cn[nH]2)Br)Cl
(2)InChI: InChI=1/C7H4BrClN2/c8-6-2-5(9)1-4-3-10-11-7(4)6/h1-3H,(H,10,11)
(3)InChIKey: CTXAUTRSBNWONT-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C7H4BrClN2/c8-6-2-5(9)1-4-3-10-11-7(4)6/h1-3H,(H,10,11)
(5)Std. InChIKey: CTXAUTRSBNWONT-UHFFFAOYSA-N