1H-Indazole,7-bromo-5-chloro- supplier

Name
7-Bromo-5-chloro-1H-indazole
EINECS
CAS No. 875305-86-5
Article Data2
CAS DataBase
Density 1.878 g/cm³
Solubility
Melting Point
Formula C₇H₄BrClN₂
Boiling Point 364.1 °C at 760 mmHg
Molecular Weight 231.47706
Flash Point 174 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 7-Bromo-5-chloro-1H-indazole;
PSA 28.68000
LogP 2.97880

1H-Indazole,7-bromo-5-chloro- Specification

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

Product Name

7-Bromo-5-chloro-1H-indazole

1H-Indazole,7-bromo-5-chloro- Specification

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