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Chemical manufacturer since 1987 | ||||
Name | 2,4-Dihydro-4-Amino-5-(Phenoxymethyl)-3H-1,2,4-Triazole-3-Thione |
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Synonyms | 2,4-Dihydro-4-Amino-5-(Phenoxymethyl)-3H-1,2,4-Triazole-3-Thione; 3H-1,2,4-Triazole-3-Thione, 2,4-Dihydro-4-Amino-5-(Phenoxymethyl)-; Brn 0793374 |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4OS |
Molecular Weight | 222.26 |
CAS Registry Number | 4461-15-8 |
SMILES | C1=CC=CC=C1OCC2=NNC(N2N)=S |
InChI | 1S/C9H10N4OS/c10-13-8(11-12-9(13)15)6-14-7-4-2-1-3-5-7/h1-5H,6,10H2,(H,12,15) |
InChIKey | PKDBJOGLFPYJRY-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 360.953°C at 760 mmHg (Cal.) |
Flash point | 172.099°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4-Dihydro-4-Amino-5-(Phenoxymethyl)-3H-1,2,4-Triazole-3-Thione |