Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Iodo-6-methoxy-1H-indazole |
EINECS | N/A |
CAS No. | 936138-17-9 | Density | 1.941 g/cm3 |
PSA | 37.91000 | LogP | 2.17610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7IN2O | Boiling Point | 393.1 °C at 760 mmHg |
Molecular Weight | 274.061 | Flash Point | 191.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-IODO-6-METHOXY-1H-INDAZOLE |
Article Data | 2 |
The 3-Iodo-6-methoxy-1H-indazole is a chemical with the fomular C8H7IN2O. The systematic name of this product is 3-Iodo-6-methoxy-1H-indazole . With the CAS registry number 936138-17-9, it is also named as 1H-indazole, 3-iodo-6-methoxy- .
The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 74.64 ; (2)ACD/BCF (pH 7.4): 74.64 ; (3)ACD/KOC (pH 5.5): 762.59 ; (4)ACD/KOC (pH 7.4): 762.59 ; (5)H bond acceptors: 3 ; (6)H bond donors: 1 ; (7)Freely Rotating Bonds: 1 ; (8)Index of Refraction: 1.727 ; (9)Molar Refractivity: 56.2 cm3 ; (10)Molar Volume: 141.1 cm3 ; (11)Polarizability: 22.28×10-24 cm3 ; (12)Surface Tension: 62.6 dyne/cm ; (13)Enthalpy of Vaporization: 61.78 kJ/mol ; (14)Vapour Pressure: 4.96E-06 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: COc1ccc2c(c1)[nH]nc2I; InChI: InChI=1/C8H7IN2O/c1-12-5-2-3-6-7(4-5)10-11-8(6)9/h2-4H,1H3,(H,10,11); InChIKey: OHXDNTHWTHMKRG-UHFFFAOYAG; Std. InChI: InChI=1S/C8H7IN2O/c1-12-5-2-3-6-7(4-5)10-11-8(6)9/h2-4H,1H3,(H,10,11); Std. InChIKey: OHXDNTHWTHMKRG-UHFFFAOYSA-N. 3-Iodo-6-methoxy-1H-indazole has many suppliers, such as Shanghai Han-Xiang Chemical Co., Ltd. and Suzhou Rovathin Foreign Trade Co., Ltd..