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1,3,5-Triazine,2-chloro-4,6-bis(2-propen-1-yloxy)- (14543-31-8)
Identification
Name:
1,3,5-Triazine,2-chloro-4,6-bis(2-propen-1-yloxy)-
Synonyms:
1,3,5-Triazine,2-chloro-4,6-bis(2-propenyloxy)- (9CI); s-Triazine, 2,4-bis(allyloxy)-6-chloro-(6CI,7CI,8CI); 2,4-Bis(allyloxy)-6-chloro-1,3,5-triazine;2,4-Bis(allyloxy)-6-chloro-s-triazine
CAS:
14543-31-8
EINECS:
238-578-3
Molecular Formula:
C9H10 Cl N3 O2
Molecular Weight:
227.6476
InChI:
InChI=1/C9H10ClN3O2/c1-3-5-14-8-11-7(10)12-9(13-8)15-6-4-2/h3-4H,1-2,5-6H2
Molecular Structure:
Properties
Flash Point:
165.1°C
Boiling Point:
349.4°C at 760 mmHg
Density:
1.228g/cm
3
Refractive index:
1.524
Flash Point:
165.1°C
Safety Data
Other Product
1,3,5-Triazine,2,4-bis(2-propen-1-yloxy)-6-(tetradecyloxy)-
1,2,4-Triazine,5-phenyl-3-(2-propen-1-yloxy)-
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,2,4-dichloro-6-(2-propen-1-yloxy)-
Benzeneacetic acid,3-chloro-4-(2-propen-1-yloxy)-
3-Pyridinamine,6-(2-propen-1-yloxy)-
1-Propanol,3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
1,3,5-Triazine,2,4,6-tris(2-propen-1-yloxy)-, homopolymer, bis(1-oxodecyl) peroxide-initiated
2-Propanol,1-chloro-3-(2-propen-1-yloxy)-
1,3,5-Triazine,2,4,6-tris(2-propen-1-yloxy)-, homopolymer
Benzene,1-chloro-4-(2-propen-1-yloxy)-
Quinoline, 5-chloro-8-(2-propen-1-yloxy)-
Phosphorodichloridousacid, 2-chloro-3-(2-propen-1-yloxy)propyl ester
1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-(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)-
Pyrimidine,2,4-bis(2-propen-1-yloxy)-
Pentane,1,1-bis(2-propen-1-yloxy)-
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