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Chemical manufacturer | ||||
Name | 4-Allyl-5-(3,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-(3,4-di |
Molecular Structure | ![]() |
Molecular Formula | C11H9Cl2N3S |
Molecular Weight | 286.18 |
CAS Registry Number | 725217-55-0 |
SMILES | C=CCN1C(=NN=C1S)C2=CC(=C(C=C2)Cl)Cl |
InChI | 1S/C11H9Cl2N3S/c1-2-5-16-10(14-15-11(16)17)7-3-4-8(12)9(13)6-7/h2-4,6H,1,5H2,(H,15,17) |
InChIKey | MRLFJUYOVZAQLK-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 444.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 222.3±31.5°C (Cal.) |
Refractive index | 1.671 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-(3,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol |