1,2,4-Triazine,5-phenyl-3-(2-propen-1-yloxy)- (69466-86-0)

Identification
Name:	1,2,4-Triazine,5-phenyl-3-(2-propen-1-yloxy)-
Synonyms:	1,2,4-Triazine,5-phenyl-3-(2-propenyloxy)- (9CI)
CAS:	69466-86-0
Molecular Formula:	C12H11 N3 O
Molecular Weight:	213.2352
InChI:	InChI=1/C12H11N3O/c1-2-8-16-12-14-11(9-13-15-12)10-6-4-3-5-7-10/h2-7,9H,1,8H2
Molecular Structure:
Properties
Flash Point:	137.5°C
Boiling Point:	377.8°Cat760mmHg
Density:	1.143g/cm³
Refractive index:	1.565
Flash Point:	137.5°C
Safety Data

1,3,5-Triazine,2-(2-propen-1-yloxy)-4,6-bis(trichloromethyl)-
1,3,5-Triazine,2-methoxy-4,6-bis(2-propen-1-yloxy)-
1,3,5-Triazine,2-chloro-4,6-bis(2-propen-1-yloxy)-
2,4-Pyrimidinediamine,5-[[3-methoxy-4-(2-propen-1-yloxy)phenyl]methyl]-
1,3,5-Triazine,2,4,6-tris(2-propen-1-yloxy)-, homopolymer
1,3,5-Triazine,2,4-dichloro-6-(2-propen-1-yloxy)-
1,3,5-Triazine,2,4-bis(2-propen-1-yloxy)-6-(tetradecyloxy)-
Methanone,[2-hydroxy-4-(2-propen-1-yloxy)phenyl]phenyl-
1H-1,2,4-Triazole,5-(2-ethylphenyl)-3-[3-(2-propen-1-yloxy)phenyl]-, hydrochloride (1:1)
Methanone, phenyl[4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[3-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[2,3-dihydroxy-4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[2,6-dihydroxy-4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[4-(2-propen-1-yloxy)phenyl]-
Methanone,[5-amino-2-(2-propen-1-yloxy)phenyl]-4-morpholinyl-, hydrochloride (1:1)
Phenol,4-[[4-(2-propen-1-yloxy)phenyl]sulfonyl]-
2H-1-Benzopyran,7-methoxy-2,2-dimethyl-3-phenyl-4-[4-(2-propen-1-yloxy)phenyl]-
2-Pyrazinecarboxylicacid, 5-(2-propen-1-yloxy)-
2-Pentanone,5-(2-propen-1-yloxy)-
Acetamide,N-[3-(2-propen-1-yloxy)phenyl]-