Name | (5-Nitroindazol-1-Yl)-(3,4,5-Trimethoxyphenyl)Methanone |
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Synonyms | (5-Nitro-1-Indazolyl)-(3,4,5-Trimethoxyphenyl)Methanone; (Trimethoxy-3',4',5' Benzoyl)-1 Nitro-5 Indazole [French]; 1H-Indazole, 5-Nitro-1-(3,4,5-Trimethoxybenzoyl)- |
Molecular Structure | ![]() |
Molecular Formula | C17H15N3O6 |
Molecular Weight | 357.32 |
CAS Registry Number | 28611-06-5 |
SMILES | C1=C2C(=CC=C1[N+](=O)[O-])[N](N=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC |
InChI | 1S/C17H15N3O6/c1-24-14-7-10(8-15(25-2)16(14)26-3)17(21)19-13-5-4-12(20(22)23)6-11(13)9-18-19/h4-9H,1-3H3 |
InChIKey | OKJNWAUJIAZUNF-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Boiling point | 587.816°C at 760 mmHg (Cal.) |
Flash point | 309.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Nitroindazol-1-Yl)-(3,4,5-Trimethoxyphenyl)Methanone |