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Chemical manufacturer | ||||
Name | 3-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazol-5-Ylamine |
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Synonyms | 5-[(4-Chlorophenyl)Methylthio]-2H-1,2,4-Triazol-3-Amine; [5-[(4-Chlorobenzyl)Thio]-2H-1,2,4-Triazol-3-Yl]Amine; Zinc00115655 |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN4S |
Molecular Weight | 240.71 |
CAS Registry Number | 41266-78-8 |
SMILES | C1=CC(=CC=C1CSC2=N[NH]C(=N2)N)Cl |
InChI | 1S/C9H9ClN4S/c10-7-3-1-6(2-4-7)5-15-9-12-8(11)13-14-9/h1-4H,5H2,(H3,11,12,13,14) |
InChIKey | FCBMSTGDFPBEMI-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 488.625°C at 760 mmHg (Cal.) |
Flash point | 249.312°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-[(4-Chlorobenzyl)Sulfanyl]-1H-1,2,4-Triazol-5-Ylamine |