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Name | 2-Chloro-4,6-Dimorpholin-4-Yl-1,3,5-Triazine |
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Synonyms | 2-Chloro-4,6-Dimorpholino-1,3,5-Triazine; 2-Chloro-4,6-Dimorpholino-S-Triazine; Zinc00075664 |
Molecular Structure | ![]() |
Molecular Formula | C11H16ClN5O2 |
Molecular Weight | 285.73 |
CAS Registry Number | 7597-22-0 |
SMILES | C1(=NC(=NC(=N1)Cl)N2CCOCC2)N3CCOCC3 |
InChI | 1S/C11H16ClN5O2/c12-9-13-10(16-1-5-18-6-2-16)15-11(14-9)17-3-7-19-8-4-17/h1-8H2 |
InChIKey | WYCCBNGHFYBVOM-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 508.281°C at 760 mmHg (Cal.) |
Flash point | 261.199°C (Cal.) |
SDS | Available |
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(1) | T. Zeng, C.-M. Dong, X.-G. Shu, J.-S. Li and P.-M. Huang. 2-Chloro-4,6-dimorpholino-1,3,5-triazine, Acta Cryst. (2005). E61, o2211-o2212 |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-4,6-Dimorpholin-4-Yl-1,3,5-Triazine |