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4-Chloro-1-methyl-1H-indazol-3-amine
[CAS# 959240-93-8]

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Identification
Name 4-Chloro-1-methyl-1H-indazol-3-amine
Synonyms 1-methyl-4-chloro-1H-indazol-3-amine; 3-Amino-4-chloro-1-methyl-1H-indazole; 4-chloro-1-methyl-1H-indazol-3-amine
Molecular Structure CAS#: 959240-93-8, 4-Chloro-1-methyl-1H-indazol-3-amine
Molecular Formula C8H8ClN3
Molecular Weight 181.62
CAS Registry Number 959240-93-8
SMILES Cn1c2cccc(c2c(n1)N)Cl
InChI 1S/C8H8ClN3/c1-12-6-4-2-3-5(9)7(6)8(10)11-12/h2-4H,1H3,(H2,10,11)
InChIKey QAPUYNUPNBARPB-UHFFFAOYSA-N
Properties
Density 1.453g/cm3 (Cal.)
Melting point 122-124°C (Expl.)
Boiling point 356.567°C at 760 mmHg (Cal.)
Flash point 169.446°C (Cal.)
Refractive index 1.687 (Cal.)
Safety Data
Safety Description IRRITANT
Harmful/Irritant/Store under Argon
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-1-methyl-1H-indazol-3-amine
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