2H-Indazole,2-methyl-7-nitro- supplier

Name
2-methyl-7-nitro-2H-indazole
EINECS
CAS No. 13436-58-3
Article Data12
CAS DataBase
Density 1.42g/cm³
Solubility
Melting Point
Formula C₈H₇N₃O₂
Boiling Point 364.5 °C at 760 mmHg
Molecular Weight 177.1601
Flash Point 174.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-7-nitroindazole;
PSA 63.64000
LogP 2.00470

2H-Indazole,2-methyl-7-nitro- Specification

The 2H-Indazole,2-methyl-7-nitro-, with CAS registry number 13436-58-3, has the systematic name of 2-methyl-7-nitro-2H-indazole. Besides this, it is also called 7-Nitro-2-methylindazole. Its classification code is Mutation data. And the chemical formula of this chemical is C₈H₇N₃O₂.

Physical properties of 2H-Indazole,2-methyl-7-nitro-: (1)ACD/LogP: 1.54; (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: 174.2 °C; (14)Enthalpy of Vaporization: 58.67 kJ/mol; (15)Boiling Point: 364.5 °C at 760 mmHg; (16)Vapour Pressure: 3.51E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cccc1c2nn(c1)C
(2)InChI: InChI=1/C8H7N3O2/c1-10-5-6-3-2-4-7(11(12)13)8(6)9-10/h2-5H,1H3
(3)InChIKey: IFVSROJIKNMTNX-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H7N3O2/c1-10-5-6-3-2-4-7(11(12)13)8(6)9-10/h2-5H,1H3
(5)Std. InChIKey: IFVSROJIKNMTNX-UHFFFAOYSA-N

Product Name

2-methyl-7-nitro-2H-indazole

2H-Indazole,2-methyl-7-nitro- Specification

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