Pyrimidine,2,4-bis(2-propen-1-yloxy)- (1489-12-9)

Identification
Name:	Pyrimidine,2,4-bis(2-propen-1-yloxy)-
Synonyms:	Pyrimidine,2,4-bis(2-propenyloxy)- (9CI); Pyrimidine, 2,4-bis(allyloxy)- (7CI); NSC 88813
CAS:	1489-12-9
Molecular Formula:	C10H12 N2 O2
Molecular Weight:	192.2145
InChI:	InChI=1/C10H12N2O2/c1-3-7-13-9-5-6-11-10(12-9)14-8-4-2/h3-6H,1-2,7-8H2
Molecular Structure:
Properties
Flash Point:	112.9°C
Boiling Point:	308°Cat760mmHg
Density:	1.067g/cm³
Refractive index:	1.508
Flash Point:	112.9°C
Safety Data

Pyrimidine,2-[(phenylmethyl)thio]-4-(2-propen-1-yloxy)-
Pyrimidine,2-(2-propen-1-yloxy)-
Pyrimidine,5-(2-propen-1-yloxy)-
Benzaldehyde,4-bromo-3,5-bis(2-propen-1-yloxy)-
Decane,1,1-bis(2-propen-1-yloxy)-
Benzene,1,4-bis(2-propen-1-yloxy)-
Butane,1,4-bis(2-propen-1-yloxy)-
Pentane,1,1-bis(2-propen-1-yloxy)-
2-Nonanone, 4-(2-propen-1-yloxy)-
2-Pentanone,4-(1-propen-1-yloxy)-
2-Butanone,4-(1-propen-1-yloxy)-
1-Butanol,4-(2-propen-1-yloxy)-
Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
1-Propanol,3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
Benzaldehyde,4-(2-propen-1-yloxy)-
Benzenepropanoicacid, 4-(2-propen-1-yloxy)-
Cyclohexanamine,4-(2-propen-1-yloxy)-, trans-
Benzonitrile,4-(2-propen-1-yloxy)-
Benzoyl chloride,4-(2-propen-1-yloxy)-
Benzoic acid,4-(2-propen-1-yloxy)-