Basic Information | Post buying leads | Suppliers |
Name |
4,6-Dichloro-1H-indazole |
EINECS | N/A |
CAS No. | 885519-58-4 | Density | 1.6±0.1 g/cm3 |
PSA | 28.68000 | LogP | 2.86970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4Cl2N2 | Boiling Point | 344.0±22.0 °C at 760 mmHg |
Molecular Weight | 187.028 | Flash Point | 192.5±7.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,6-dichloroindazole; 1H-Indazole, 4,6-dichloro- |
4,6-Dichloro-1H-indazole, with the CAS registry number 885519-58-4, is also named as 1H-Indazole, 4,6-dichloro-. This chemical's molecular formula is C7H4Cl2N2 and molecular weight is 187.03. What's more, its systematic name is 4,6-Dichloro-1H-indazole.
Physical properties of 4,6-Dichloro-1H-indazole are: (1)ACD/LogP: 3.02±0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 116.72; (6)ACD/BCF (pH 7.4): 116.71; (7)ACD/KOC (pH 5.5): 1050.17; (8)ACD/KOC (pH 7.4): 1050.11; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.68 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 46.4±0.3 cm3; (15)Molar Volume: 119.0±3.0 cm3; (16)Polarizability: 18.4±0.5×10-24cm3; (17)Surface Tension: 64.0±3.0 dyne/cm; (18)Density: 1.6±0.1 g/cm3; (19)Flash Point: 192.5±7.9 °C; (20)Enthalpy of Vaporization: 56.5±3.0 kJ/mol; (21)Boiling Point: 344.0±22.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±0.7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc(c2c1[nH]nc2)Cl)Cl
(2)Std. InChI: InChI=1S/C7H4Cl2N2/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,(H,10,11)
(3)Std. InChIKey: KTTXUMXAFXKIMN-UHFFFAOYSA-N