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sales@edasascientific.com | |||
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enamine@enamine.net | |||
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| Chemical manufacturer since 2002 | ||||
| Name | 4-Allyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol |
|---|---|
| Synonyms | 1,2,4-triazole-3-thiol; 4-Allyl-5-(4-chlorophenyl)-4H-; 4-Allyl-5-(4-chlorophenyl)-4H-[1,2,4]triazole-3-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10ClN3S |
| Molecular Weight | 251.74 |
| CAS Registry Number | 91092-12-5 |
| SMILES | C=CCN1C(=NN=C1S)C2=CC=C(C=C2)Cl |
| InChI | 1S/C11H10ClN3S/c1-2-7-15-10(13-14-11(15)16)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,14,16) |
| InChIKey | MYVPOZBQHZUCQD-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.9±55.0°C at 760 mmHg (Cal.) |
| Flash point | 201.1±31.5°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Allyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol |