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| CAS No.: | 885522-11-2 |
|---|---|
| Name: | 4-IODO (1H)INDAZOLE |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C7H5IN2 |
| Molecular Weight: | 244.03 |
| Synonyms: | 1H-indazole, 4-iodo-;4-Iodo-1H-indazole;LogP |
| Density: | 2.083 g/cm3 |
| Melting Point: | 208℃ |
| Boiling Point: | 358.187 °C at 760 mmHg |
| Flash Point: | 170.426 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-36/37/38 |
| Safety: | 26 |
| PSA: | 28.68000 |
| LogP: | 2.16750 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:37 Page 1 of 1 1
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Specification
This chemical is called 4-Iodo-1H-indazole, and it's also named as 1H-indazole, 4-iodo-. With the molecular formula of C7H5IN2, its molecular weight is 244.03. The CAS registry number of this chemical is 885522-11-2.
Other characteristics of the 4-Iodo-1H-indazole can be summarised as followings: (1)ACD/LogP: 2.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.919; (4)ACD/LogD (pH 7.4): 2.919; (5)ACD/BCF (pH 5.5): 97.313; (6)ACD/BCF (pH 7.4): 97.314; (7)ACD/KOC (pH 5.5): 922.026; (8)ACD/KOC (pH 7.4): 922.033; (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: 1.788; (14)Molar Refractivity: 49.527 cm3; (15)Molar Volume: 117.168 cm3; (16)Polarizability: 19.634×10-24cm3; (17)Surface Tension: 71.296 dyne/cm; (18)Density: 2.083 g/cm3; (19)Flash Point: 170.426 °C; (20)Enthalpy of Vaporization: 57.986 kJ/mol; (21)Boiling Point: 358.187 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc2c(cn[nH]2)c(c1)I
2.InChI: InChI=1/C7H5IN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
3.InChIKey: CJQXSPSUIGJNJX-UHFFFAOYAE