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6-Bromo-1-methyl-1H-indazol-3-amine
[CAS# 852180-67-7]

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Identification
Name 6-Bromo-1-methyl-1H-indazol-3-amine
Synonyms 3-Amino-6-bromo-1-methyl-1H-indazole; 6-Bromo-1-methyl-1H-indazol-3-ylamine; 6-bromo-1-methyl-indazol-3-amine
Molecular Structure CAS#: 852180-67-7, 6-Bromo-1-methyl-1H-indazol-3-amine
Molecular Formula C8H8BrN3
Molecular Weight 226.07
CAS Registry Number 852180-67-7
SMILES Cn1c2cc(ccc2c(n1)N)Br
InChI 1S/C8H8BrN3/c1-12-7-4-5(9)2-3-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
InChIKey SJCNMXPRXAGVMK-UHFFFAOYSA-N
Properties
Density 1.763g/cm3 (Cal.)
Melting point 134-136°C (Expl.)
Boiling point 378.443°C at 760 mmHg (Cal.)
Flash point 182.676°C (Cal.)
Refractive index 1.719 (Cal.)
Safety Data
Safety Description Irritant/Light Sensitive
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6-Bromo-1-methyl-1H-indazol-3-amine
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