3-Iodo-6-methoxy-1H-indazole supplier

Name
3-IODO-6-METHOXY-1H-INDAZOLE
EINECS
CAS No. 936138-17-9
Article Data2
CAS DataBase
Density 1.941 g/cm³
Solubility
Melting Point
Formula C₈H₇IN₂O
Boiling Point 393.1 °C at 760 mmHg
Molecular Weight 274.061
Flash Point 191.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-IODO-6-METHOXY-1H-INDAZOLE
PSA 37.91000
LogP 2.17610

3-Iodo-6-methoxy-1H-indazole Specification

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..

Product Name

3-IODO-6-METHOXY-1H-INDAZOLE

3-Iodo-6-methoxy-1H-indazole Specification

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