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Chemical manufacturer | ||||
Name | 3-Iodo-1H-Indazol-5-Amine |
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Synonyms | 3-Iodo-1H-indazol-5-ylAmine; 3-iodo-1H-indazole-5-ylamine; 5-Amino-3-iodo (1H)indazole |
Molecular Structure | ![]() |
Molecular Formula | C7H6IN3 |
Molecular Weight | 259.05 |
CAS Registry Number | 599183-36-5 |
SMILES | C1=CC2=C(C=C1N)C(=NN2)I |
InChI | 1S/C7H6IN3/c8-7-5-3-4(9)1-2-6(5)10-11-7/h1-3H,9H2,(H,10,11) |
InChIKey | HORRIHWEYDDYST-UHFFFAOYSA-N |
Density | 2.2±0.1g/cm3 (Cal.) |
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Melting point | 186-188°C (Expl.) |
Boiling point | 452.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 227.3±23.2°C (Cal.) |
Refractive index | 1.859 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Iodo-1H-Indazol-5-Amine |