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6-fluoro-5-nitro-1H-indazole

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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 Molecular Structure of 633327-51-2 (6-fluoro-5-nitro-1H-indazole) Hazard Symbols N/A
Synonyms

6-Fluoro-5-nitroindazole;

Article Data 6

6-fluoro-5-nitro-1H-indazole Specification

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

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