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Chemical manufacturer since 2002 | ||||
Name | 6-Chloro-1,3,5-Triazine-2,4(1H,3H)-Dione |
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Synonyms | 6-Chloro-1H-S-Triazine-2,4-Quinone; 6-Chloro-1,3,5-Triazine-2,4-Diol; Chebi:1040 |
Molecular Structure | ![]() |
Molecular Formula | C3H2ClN3O2 |
Molecular Weight | 147.52 |
CAS Registry Number | 69125-10-6 |
EINECS | 273-888-2 |
SMILES | O=C1N=C(Cl)NC(=O)N1 |
InChI | 1S/C3H2ClN3O2/c4-1-5-2(8)7-3(9)6-1/h(H2,5,6,7,8,9) |
InChIKey | YDHNHFNGJCKAIZ-UHFFFAOYSA-N |
Density | 2.105g/cm3 (Cal.) |
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Boiling point | 597.4°C at 760 mmHg (Cal.) |
Flash point | 315.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-1,3,5-Triazine-2,4(1H,3H)-Dione |