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Chemical manufacturer | ||||
Name | 4-Amino-3,5-Dimethyl-1,2,4-Triazole |
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Synonyms | (3,5-Dimethyl-1,2,4-Triazol-4-Yl)Amine; Nsc23773; Nsc34805 |
Molecular Structure | ![]() |
Molecular Formula | C4H8N4 |
Molecular Weight | 112.13 |
CAS Registry Number | 3530-15-2 |
SMILES | CC1=NN=C([N]1N)C |
InChI | 1S/C4H8N4/c1-3-6-7-4(2)8(3)5/h5H2,1-2H3 |
InChIKey | MIIKMZAVLKMOFM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 196-199°C (Expl.) |
Boiling point | 300.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 135.7±23.2°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
(1) | Lin Cheng, Ya-Wen Zhang, Yan-Yan Sun and Gang Xu . 4-Amino-3,5-dimethyl-4H1-,2,4-triazole-water (2/3) , Acta Cryst (2008). E64, o1893Â Â |
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Market Analysis Reports |
List of Reports Available for 4-Amino-3,5-Dimethyl-1,2,4-Triazole |