Name | 1-Benzoyl-1H-Indazol-5-Amine |
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Synonyms | (5-Aminoindazol-1-Yl)-Phenyl-Methanone; (5-Amino-1-Indazolyl)-Phenylmethanone; 1H-Indazol-5-Amine, 1-Benzoyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3O |
Molecular Weight | 237.26 |
CAS Registry Number | 23856-17-9 |
SMILES | C1=N[N](C2=C1C=C(C=C2)N)C(C3=CC=CC=C3)=O |
InChI | 1S/C14H11N3O/c15-12-6-7-13-11(8-12)9-16-17(13)14(18)10-4-2-1-3-5-10/h1-9H,15H2 |
InChIKey | JQBPQPOOLUEWOO-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 479.743°C at 760 mmHg (Cal.) |
Flash point | 243.94°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzoyl-1H-Indazol-5-Amine |