Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-fluoro-5-nitro-1H-indazole |
EINECS | 604-604-1 |
CAS No. | 633327-51-2 | Density | 1.629 g/cm3 |
PSA | 74.50000 | LogP | 2.13340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4FN3O2 | Boiling Point | 401.2 °C at 760 mmHg |
Molecular Weight | 181.126 | Flash Point | 196.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Fluoro-5-nitroindazole; |
Article Data | 6 |
The CAS register number of 6-fluoro-5-nitro-1H-indazole is 633327-51-2. It also can be called as 6-Fluoro-5-nitroindazole. The molecular formula about this chemical is C7H4FN3O2 and the molecular weight is 181.124.
Physical properties about 6-fluoro-5-nitro-1H-indazole are: (1)ACD/LogP: 1.77; (2)ACD/LogD (pH 5.5): 1.77; (3)ACD/LogD (pH 7.4): 1.77; (4)#H bond acceptors: 5; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 74.5 Å2; (8)Index of Refraction: 1.704; (9)Molar Refractivity: 43.15 cm3; (10)Molar Volume: 111.1 cm3; (11)Polarizability: 17.1x10-24cm3; (12)Surface Tension: 75.3 dyne/cm; (13)Density: 1.629 g/cm3; (14)Flash Point: 196.4 °C; (15)Enthalpy of Vaporization: 62.67 kJ/mol; (16)Boiling Point: 401.2 °C at 760 mmHg; (17)Vapour Pressure: 2.79E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c2cn[nH]c2cc(c1[N+](=O)[O-])F
(2)InChI: InChI=1/C7H4FN3O2/c8-5-2-6-4(3-9-10-6)1-7(5)11(12)13/h1-3H,(H,9,10)
(3)InChIKey: CQWPKRSNPVUHQA-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H4FN3O2/c8-5-2-6-4(3-9-10-6)1-7(5)11(12)13/h1-3H,(H,9,10)
(5)Std. InChIKey: CQWPKRSNPVUHQA-UHFFFAOYSA-N