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

Name
1-Methyl-4-nitro-1H-indazole
EINECS
CAS No. 26120-43-4
Article Data18
CAS DataBase
Density 1.425 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Methyl-4-nitro-1H-indazole;1-Methyl-4-nitroindazole;NSC 131658;
PSA 63.64000
LogP 2.00470

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

Product Name

1-Methyl-4-nitro-1H-indazole

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

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