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| Name |
2,3-Dimethyl-6-nitro-2H-indazole |
EINECS | N/A |
| CAS No. | 444731-73-1 | Density | 1.37g/cm3 |
| PSA | 63.64000 | LogP | 2.31310 |
| Solubility | N/A | Melting Point |
183-186°C |
| Formula | C9H9 N3 O2 | Boiling Point | 377.033oC at 760 mmHg |
| Molecular Weight | 191.189 | Flash Point | 181.824oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3-Dimethyl-6-nitro-2H-indazole |
2,3-Dimethyl-6-nitro-2H-indazole Chemical Properties
Molecular structure of 2,3-Dimethyl-6-nitro-2H-indazole (CAS NO.444731-73-1) is:
Product Name: 2,3-Dimethyl-6-nitro-2H-indazole
CAS Registry Number: 444731-73-1
Systematic Name: 2,3-dimethyl-6-nitro-2H-indazole
Molecular Formula: C9H9N3O2
Molecular Weight: 191.19
Index of Refraction: 1.655
Molar Refractivity: 51.221 cm3
Molar Volume: 139.563 cm3
Surface Tension: 52.993 dyne/cm
Density: 1.37 g/cm3
Flash Point: 181.824 °C
Enthalpy of Vaporization: 60.025 kJ/mol
Boiling Point: 377.033 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
SMILES: [O-][N+](=O)c2ccc1c(nn(c1C)C)c2
InChI: InChI=1/C9H9N3O2/c1-6-8-4-3-7(12(13)14)5-9(8)10-11(6)2/h3-5H,1-2H3
InChIKey: JHGRUPGVUMAQQU-UHFFFAOYAO
Std. InChI: InChI=1S/C9H9N3O2/c1-6-8-4-3-7(12(13)14)5-9(8)10-11(6)2/h3-5H,1-2H3
Std. InChIKey: JHGRUPGVUMAQQU-UHFFFAOYSA-N
2,3-Dimethyl-6-nitro-2H-indazole Specification
2,3-Dimethyl-6-nitro-2H-indazole , its cas register number is 444731-73-1. It also can be called 2H-Indazole,2,3-dimethyl-6-nitro- .
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