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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| 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 | ![]() |
| 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.) |
|---|---|
| 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 |
|---|---|
| Harmful/Irritant/Store under Argon | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1-methyl-1H-indazol-3-amine |