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Chemical manufacturer | ||||
Name | 1-Methyl-2,3-Dihydro-1H-Indazol-5-Amine |
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Synonyms | 1-methyl-2,3-dihydro-1H-indazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 575473-25-5 |
SMILES | CN1c2ccc(cc2CN1)N |
InChI | 1S/C8H11N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-4,10H,5,9H2,1H3 |
InChIKey | VAWACJHLLSCRBI-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 317.948°C at 760 mmHg (Cal.) |
Flash point | 146.09°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2,3-Dihydro-1H-Indazol-5-Amine |