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Chemical manufacturer since 1998 | ||||
Name | 4-Amino-5-Benzyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 4-amino-5-benzyl-1,2,4-triazole-3-thiol; 4-amino-5-benzyl-2,4-dihydro-3H-1,2,4-triazole-3-thione; 4-Amino-5-benzyl-4H-[1,2,4]triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4S |
Molecular Weight | 206.27 |
CAS Registry Number | 13373-10-9 |
SMILES | C1=CC=C(C=C1)CC2=NN=C(N2N)S |
InChI | 1S/C9H10N4S/c10-13-8(11-12-9(13)14)6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H,12,14) |
InChIKey | BQNXPJGHKISKRZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 439.8±38.0°C at 760 mmHg (Cal.) |
Flash point | 219.8±26.8°C (Cal.) |
Refractive index | 1.728 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Amino-5-Benzyl-4H-1,2,4-Triazole-3-Thiol |