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Chemical manufacturer | ||||
Name | 4-Chloro-1-methyl-1H-indazol-3-amine |
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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 | ![]() |
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 |
Density | 1.453g/cm3 (Cal.) |
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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 Description | IRRITANT |
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Harmful/Irritant/Store under Argon | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-1-methyl-1H-indazol-3-amine |