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| CAS No.: | 885522-07-6 |
|---|---|
| Name: | 6-FLUORO-3-IODO (1H)INDAZOLE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C7H4FIN2 |
| Molecular Weight: | 262.025 |
| Synonyms: | 6-fluoro-3-iodo-1H-indazole; |
| Density: | 2.159 g/cm3 |
| Boiling Point: | 361.415 °C at 760 mmHg |
| Flash Point: | 172.378 °C |
| PSA: | 28.68000 |
| LogP: | 2.30660 |
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- Total:26 Page 1 of 1 1
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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