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7-[[4-Chloro-6-(Diethylamino)-1,3,5-Triazin-2-Yl]Amino]-3-Phenyl-2-Benzopyrone
[CAS# 5516-22-3]

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Identification
Name 7-[[4-Chloro-6-(Diethylamino)-1,3,5-Triazin-2-Yl]Amino]-3-Phenyl-2-Benzopyrone
Synonyms 7-[(4-Chloro-6-Diethylamino-1,3,5-Triazin-2-Yl)Amino]-3-Phenyl-Chromen-2-One; 7-[(4-Chloro-6-Diethylamino-1,3,5-Triazin-2-Yl)Amino]-3-Phenyl-2-Chromenone; 7-[(4-Chloro-6-Diethylamino-S-Triazin-2-Yl)Amino]-3-Phenyl-Coumarin
Molecular Structure CAS#: 5516-22-3, 7-[[4-Chloro-6-(Diethylamino)-1,3,5-Triazin-2-Yl]Amino]-3-Phenyl-2-Benzopyrone
Molecular Formula C22H20ClN5O2
Molecular Weight 421.89
CAS Registry Number 5516-22-3
EINECS 226-861-4
SMILES C3=CC1=C(OC(C(=C1)C2=CC=CC=C2)=O)C=C3NC4=NC(=NC(=N4)Cl)N(CC)CC
InChI 1S/C22H20ClN5O2/c1-3-28(4-2)22-26-20(23)25-21(27-22)24-16-11-10-15-12-17(14-8-6-5-7-9-14)19(29)30-18(15)13-16/h5-13H,3-4H2,1-2H3,(H,24,25,26,27)
InChIKey RWZSFMOHCSPTDM-UHFFFAOYSA-N
Properties
Density 1.37g/cm3 (Cal.)
Boiling point 641.821°C at 760 mmHg (Cal.)
Flash point 341.961°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-[[4-Chloro-6-(Diethylamino)-1,3,5-Triazin-2-Yl]Amino]-3-Phenyl-2-Benzopyrone
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