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Chemical manufacturer since 2002 | ||||
Name | 4-Amino-6-Chloro-5H-1,3,5-Triazin-2-One |
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Synonyms | 4-Amino-6-Chloro-5H-S-Triazin-2-One; 4-Amino-6-Chloro-1,3,5-Triazin-2-Ol; 1,3,5-Triazin-2(1H)-One, 4-Amino-6-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C3H3ClN4O |
Molecular Weight | 146.54 |
CAS Registry Number | 38862-29-2 |
SMILES | O=C1N=C(NC(=N1)Cl)N |
InChI | 1S/C3H3ClN4O/c4-1-6-2(5)8-3(9)7-1/h(H3,5,6,7,8,9) |
InChIKey | GHCVXTFBVDVFGE-UHFFFAOYSA-N |
Density | 2.106g/cm3 (Cal.) |
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Boiling point | 259.852°C at 760 mmHg (Cal.) |
Flash point | 110.955°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-6-Chloro-5H-1,3,5-Triazin-2-One |