Identification |
Name: | 4-[(2E)-2-{[5-(3-chlorophenyl)furan-2-yl]methylidene}hydrazino]-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine |
Synonyms: | AC1NSWMQ;Ambcb5560816;MolPort-002-156-521;AKOS000411901;2-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine |
CAS: | 5560-81-6 |
Molecular Formula: | C24H22ClN7O2 |
Molecular Weight: | 475.9302 |
InChI: | InChI=1/C24H22ClN7O2/c25-18-6-4-5-17(15-18)21-10-9-20(34-21)16-26-31-23-28-22(27-19-7-2-1-3-8-19)29-24(30-23)32-11-13-33-14-12-32/h1-10,15-16H,11-14H2,(H2,27,28,29,30,31)/b26-16+ |
Molecular Structure: |
![(C24H22ClN7O2) AC1NSWMQ;Ambcb5560816;MolPort-002-156-521;AKOS000411901;2-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methy...](https://img.guidechem.com/pic/image/5560-81-6.png) |
Properties |
Flash Point: | 379.8°C |
Boiling Point: | 704.4°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 379.8°C |
Safety Data |
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