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6-Methyl-1H-Indazol-7-Amine
[CAS# 221681-91-0]

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Identification
Name 6-Methyl-1H-Indazol-7-Amine
Synonyms (6-methyl-1 λ{2},2-indazol-7-yl)amine; 1H-Indazol-7-amine, 6-methyl-
Molecular Structure CAS#: 221681-91-0, 6-Methyl-1H-Indazol-7-Amine
Molecular Formula C8H9N3
Molecular Weight 147.18
CAS Registry Number 221681-91-0
SMILES CC1=C(C2=C(C=C1)C=NN2)N
InChI 1S/C8H9N3/c1-5-2-3-6-4-10-11-8(6)7(5)9/h2-4H,9H2,1H3,(H,10,11)
InChIKey CFOWMGXCQUCKQR-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 195°C (Expl.)
Boiling point 374.0±22.0°C at 760 mmHg (Cal.)
Flash point 207.9±9.5°C (Cal.)
Refractive index 1.737 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Methyl-1H-Indazol-7-Amine
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