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1H-Indazole,3,6-diiodo-

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Name

1H-Indazole,3,6-diiodo-

EINECS N/A
CAS No. 319472-78-1 Density 2.657 g/cm3
PSA 28.68000 LogP 2.77210
Solubility N/A Melting Point N/A
Formula C7H4I2N2 Boiling Point 434.583 °C at 760 mmHg
Molecular Weight 369.931 Flash Point 216.629 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 319472-78-1 (3,6-DIIODO (1H)INDAZOLE) Hazard Symbols N/A
Synonyms

3,6-diiodo-1H-indazole;3,6-Diiodo(1H)indazole;

Article Data 3

1H-Indazole,3,6-diiodo- Specification

The 1H-Indazole,3,6-diiodo-, with the CAS registry number 319472-78-1, has the systematic name of 3,6-diiodo-1H-indazole. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H4I2N2.

The characteristics of 1H-Indazole,3,6-diiodo- are as followings: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 527; (6)ACD/BCF (pH 7.4): 526; (7)ACD/KOC (pH 5.5): 3087; (8)ACD/KOC (pH 7.4): 3087; (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: 1.854; (14)Molar Refractivity: 62.433 cm3; (15)Molar Volume: 139.241 cm3; (16)Polarizability: 24.751×10-24cm3; (17)Surface Tension: 79.731 dyne/cm; (18)Density: 2.657 g/cm3; (19)Flash Point: 216.629 °C; (20)Enthalpy of Vaporization: 66.406 kJ/mol; (21)Boiling Point: 434.583 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic1ccc2c(c1)nnc2I
(2)InChI: InChI=1/C7H4I2N2/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H,10,11)
(3)InChIKey: XHVJIWVECAQYNF-UHFFFAOYAI

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