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Name | 4-Allyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol |
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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 |
Desity | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 408.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 201.1±31.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol |