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1-Propyl-1H-Indazol-3-Amine
[CAS# 108552-99-4]

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Identification
Name 1-Propyl-1H-Indazol-3-Amine
Synonyms 1-propyl-1H-indazol-3-amine; MFCD09864557
Molecular Structure CAS#: 108552-99-4, 1-Propyl-1H-Indazol-3-Amine
Molecular Formula C10H13N3
Molecular Weight 175.23
CAS Registry Number 108552-99-4
SMILES Nc2nn(CCC)c1ccccc12
InChI 1S/C10H13N3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12-13/h3-6H,2,7H2,1H3,(H2,11,12)
InChIKey VSDCEYSYGFYJES-UHFFFAOYSA-N
Properties
Density 1.185g/cm3 (Cal.)
Boiling point 339.027°C at 760 mmHg (Cal.)
Flash point 158.838°C (Cal.)
Refractive index 1.624 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Propyl-1H-Indazol-3-Amine
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