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Chemical manufacturer | ||||
Name | 4-Allyl-5-[(4-chloro-3-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol |
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Synonyms | 4-Allyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C13H14ClN3OS |
Molecular Weight | 295.79 |
CAS Registry Number | 667413-83-4 |
SMILES | CC1=C(C=CC(=C1)OCC2=NN=C(N2CC=C)S)Cl |
InChI | 1S/C13H14ClN3OS/c1-3-6-17-12(15-16-13(17)19)8-18-10-4-5-11(14)9(2)7-10/h3-5,7H,1,6,8H2,2H3,(H,16,19) |
InChIKey | SLULHIPFPXTDPW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 475.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 241.5±31.5°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-[(4-chloro-3-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol |