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Name | 1-(4-Methoxybenzyl)-1H-indazol-5-amine |
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Synonyms | 1-(4-Methoxybenzyl)-1H-indazol-5-amine; MFCD09026352 |
Molecular Structure | ![]() |
Molecular Formula | C15H15N3O |
Molecular Weight | 253.30 |
CAS Registry Number | 939756-05-5 |
SMILES | n2cc1cc(ccc1n2Cc3ccc(OC)cc3)N |
InChI | 1S/C15H15N3O/c1-19-14-5-2-11(3-6-14)10-18-15-7-4-13(16)8-12(15)9-17-18/h2-9H,10,16H2,1H3 |
InChIKey | SHKCFCOEKWBMSD-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 475.774°C at 760 mmHg (Cal.) |
Flash point | 241.539°C (Cal.) |
Refractive index | 1.637 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Methoxybenzyl)-1H-indazol-5-amine |