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| Chemical manufacturer | ||||
| Name | 3-Chloro-1H-[1,3]Thiazolo[5,4-f]Indazol-6-Amine |
|---|---|
| Synonyms | 3-chloro-1H-thiazolo[5,4-f]indazol-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5ClN4S |
| Molecular Weight | 224.67 |
| CAS Registry Number | 52347-65-6 |
| SMILES | C1=C2C(=CC3=C1SC(=N3)N)NN=C2Cl |
| InChI | 1S/C8H5ClN4S/c9-7-3-1-6-5(11-8(10)14-6)2-4(3)12-13-7/h1-2H,(H2,10,11)(H,12,13) |
| InChIKey | WNVGCSYWQRMEED-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 518.6±53.0°C at 760 mmHg (Cal.) |
| Flash point | 267.4±30.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1H-[1,3]Thiazolo[5,4-f]Indazol-6-Amine |