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1,3,5-Triazine,2,4-dichloro-6-(2-propen-1-yloxy)- (26650-76-0)
Identification
Name:
1,3,5-Triazine,2,4-dichloro-6-(2-propen-1-yloxy)-
Synonyms:
1,3,5-Triazine,2,4-dichloro-6-(2-propenyloxy)- (9CI); s-Triazine, 2-(allyloxy)-4,6-dichloro-(6CI,7CI,8CI); 2,4-Dichloro-6-(allyloxy)-1,3,5-triazine;2-(Allyloxy)-4,6-dichloro-1,3,5-triazine; 2-(Allyloxy)-4,6-dichlorotriazine
CAS:
26650-76-0
EINECS:
247-876-2
Molecular Formula:
C6H5 Cl2 N3 O
Molecular Weight:
206.0294
InChI:
InChI=1/C6H5Cl2N3O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2H,1,3H2
Molecular Structure:
Properties
Flash Point:
165.1°C
Boiling Point:
349.4°Cat760mmHg
Density:
1.419g/cm
3
Refractive index:
1.546
Flash Point:
165.1°C
Safety Data
Other Product
1,2,4-Triazine,5-phenyl-3-(2-propen-1-yloxy)-
1,3,5-Triazine,2,4-bis(2-propen-1-yloxy)-6-(tetradecyloxy)-
3-Pyridinamine,6-(2-propen-1-yloxy)-
Benzoic acid,3,5-dichloro-4-(2-propen-1-yloxy)-, hydrazide
1,3,5-Triazine,2,4-dichloro-6-(2-propen-1-ylthio)-
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)-
1,3,5-Triazine,2,4,6-tris(2-propen-1-yloxy)-, homopolymer
1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-(2-propen-1-yloxy)-
Benzene,1,2,3,4-tetrabromo-5-methyl-6-(2-propen-1-yloxy)-
1,3-Benzodioxole,5-methoxy-6-(2-propen-1-yloxy)-
3-Quinolinecarboxaldehyde, 6-methyl-2-(2-propen-1-yloxy)-, oxime
3-Quinolinecarboxaldehyde, 6-methoxy-2-(2-propen-1-yloxy)-, oxime
Benzene,1,3-dichloro-2-(2-propen-1-yloxy)-
Benzoic acid,3,5-dichloro-4-(2-propen-1-yloxy)-, 2-(1-methylethyl)hydrazide, hydrochloride(1:1)
2-Pyrazinecarboxylicacid, 5-(2-propen-1-yloxy)-
2-Pentanone,5-(2-propen-1-yloxy)-
3-Penten-2-one,5-(2-propen-1-yloxy)-, (3E)-
2(5H)-Furanone,4-methyl-5-(2-propen-1-yloxy)-
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