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1H-Indazole, 1-methyl-4-nitro-

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Name

1H-Indazole, 1-methyl-4-nitro-

EINECS N/A
CAS No. 26120-43-4 Density 1.425 g/cm3
PSA 63.64000 LogP 2.00470
Solubility N/A Melting Point 141-142 °C
Formula C8H7N3O2 Boiling Point 332.863 °C at 760 mmHg
Molecular Weight 177.05 Flash Point 155.11 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 26120-43-4 (1-Methyl-4-nitro-1H-indazole) Hazard Symbols IrritantXi
Synonyms

1-Methyl-4-nitro-1H-indazole;1-Methyl-4-nitroindazole;NSC 131658;

Article Data 18

1H-Indazole, 1-methyl-4-nitro- Specification

This chemical is called 1H-Indazole, 1-methyl-4-nitro-, and its systematic name is 1-methyl-4-nitro-1H-indazole. With the molecular formula of C8H7N3O2, its molecular weight is 177.16. The CAS registry number of this chemical is 26120-43-4.

Other characteristics of the 1H-Indazole, 1-methyl-4-nitro- can be summarised as followings: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 63.64 Å2; (7)Index of Refraction: 1.676; (8)Molar Refractivity: 46.79 cm3; (9)Molar Volume: 124.2 cm3; (10)Polarizability: 18.55×10-24cm3; (11)Surface Tension: 59.6 dyne/cm; (12)Density: 1.42 g/cm3; (13)Flash Point: 155.1 °C; (14)Enthalpy of Vaporization: 55.28 kJ/mol; (15)Boiling Point: 332.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000274 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cccc2c1cnn2C
2.InChI: InChI=1/C8H7N3O2/c1-10-7-3-2-4-8(11(12)13)6(7)5-9-10/h2-5H,1H3
3.InChIKey: FGSQGIYFGWQTRE-UHFFFAOYAN

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