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2H-1-Benzopyran-2-one,7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl- (5516-22-3)

Identification
Name:2H-1-Benzopyran-2-one,7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-
Synonyms:Coumarin,7-[[4-chloro-6-(diethylamino)-s-triazin-2-yl]amino]-3-phenyl- (6CI,7CI,8CI);3-Phenyl-7-(4'-chloro-6'-diethylamino-s-triazinyl-2'-amino)coumarin;7-(2-Chloro-6-diethylamino-s-triazin-4-ylamino)-3-phenylcoumarin;7-[(4-Chloro-6-(diethylamino)-s-triazin-2-yl)amino-3-phenylcoumarin; HakkolPYB-D; NSC 338963; Tinopal SFG
CAS:5516-22-3
EINECS: 226-861-4
Molecular Formula: C22H20 Cl N5 O2
Molecular Weight: 421.8795
InChI: InChI=1/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)
Molecular Structure: (C22H20ClN5O2) Coumarin,7-[[4-chloro-6-(diethylamino)-s-triazin-2-yl]amino]-3-phenyl- (6CI,7CI,8CI);3-Phenyl-7-(4'-...
Properties
Flash Point: 342°C
Boiling Point: 641.8°Cat760mmHg
Density:1.37g/cm3
Refractive index:1.679
Flash Point: 342°C
Safety Data
 

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