1H-Indazole,6-fluoro-3-iodo- supplier

Name
6-FLUORO-3-IODO (1H)INDAZOLE
EINECS
CAS No. 885522-07-6
Article Data9
CAS DataBase
Density 2.159 g/cm³
Solubility
Melting Point
Formula C₇H₄FIN₂
Boiling Point 361.415 °C at 760 mmHg
Molecular Weight 262.025
Flash Point 172.378 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-fluoro-3-iodo-1H-indazole;
PSA 28.68000
LogP 2.30660

1H-Indazole,6-fluoro-3-iodo- Specification

The 1H-Indazole,6-fluoro-3-iodo- is an organic compound with the formula C₇H₄FIN₂. The systematic name of this chemical is 6-Fluoro-3-iodo-1H-indazole. The CAS registry number of this chemical is 885522-07-6. Besides, its molecular weight is 262.02.

Physical properties about 1H-Indazole,6-fluoro-3-iodo- are: (1)ACD/LogP: 2.75; (2)ACD/LogD (pH 5.5): 2.753; (3)ACD/LogD (pH 7.4): 2.753; (4)ACD/BCF (pH 5.5): 72.873; (5)ACD/BCF (pH 7.4): 72.863; (6)ACD/KOC (pH 5.5): 749.61; (7)ACD/KOC (pH 7.4): 749.509; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68 Å²; (11)Index of Refraction: 1.751; (12)Molar Refractivity: 49.52 cm³; (13)Molar Volume: 121.378 cm³; (14)Polarizability: 19.631×10^-24 cm³; (15)Surface Tension: 67.255 dyne/cm; (16)Density: 2.159 g/cm³; (17)Flash Point: 172.378 °C; (18)Enthalpy of Vaporization: 58.333 kJ/mol; (19)Boiling Point: 361.415 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H4FIN2/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H,10,11)
(2)InChIKey: GSBQTDGAUHVRGU-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C7H4FIN2/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H,10,11)
(4)Std. InChIKey: GSBQTDGAUHVRGU-UHFFFAOYSA-N

Product Name

6-FLUORO-3-IODO (1H)INDAZOLE

1H-Indazole,6-fluoro-3-iodo- Specification

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