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4H-1,3-Oxazine,2-(5-chloropentyl)-5,6-dihydro-4,4,6-trimethyl- (36871-49-5)
Identification
Name:
4H-1,3-Oxazine,2-(5-chloropentyl)-5,6-dihydro-4,4,6-trimethyl-
Synonyms:
NSC160559
CAS:
36871-49-5
Molecular Formula:
C12H22 Cl N O
Molecular Weight:
231.7622
InChI:
InChI=1/C12H22ClNO/c1-10-9-12(2,3)14-11(15-10)7-5-4-6-8-13/h10H,4-9H2,1-3H3
Molecular Structure:
Properties
Flash Point:
129.9°C
Boiling Point:
291.2°Cat760mmHg
Density:
1.05g/cm
3
Refractive index:
1.495
Flash Point:
129.9°C
Safety Data
Other Product
4H-1-Benzopyran-4-one, 6-[(5-chloropentyl)oxy]-2-phenyl-
3-Pyridinecarboxylic acid,2-amino-4-[2-[(5-chloropentyl)oxy]phenyl]-1,4-dihydro-6-methyl-5-nitro-,methyl ester
4H-1,2-Oxazine,5-butyl-3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-6-[(trimethylsilyl)oxy]-
4H-1,2-Oxazine,3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-5-phenyl-6-[(trimethylsilyl)oxy]-
4H-1,2-Oxazine,3-(4-chlorophenyl)-6-ethoxy-5-ethyl-5,6-dihydro-6-[(trimethylsilyl)oxy]-
Benzonitrile, 4-[3-(5-chloropentyl)-2-triazen-1-yl]-
4H-Thieno[3,2-d][1,3]oxazine-6-carboxylic acid,2-(5-fluoro-1-naphthalenyl)-4-oxo-
4H-1,3-Oxazine, 5,6-dihydro-6-methyl-4-(3-pyridinyl)-
4H-1,2-Oxazine-6-methanol, 5,6-dihydro-3-(4-methylphenyl)-
4H-1,2-Oxazine-6-methanol, 5,6-dihydro-3-(4-methoxyphenyl)-
4H-1,2-Oxazine-5-carbonitrile,5,6-dihydro-6-oxo-5-(2-oxo-1-phenylpropyl)-3,4-diphenyl-
4H-1,3-Oxazine, 5,6-dihydro-4-(2-methoxyethyl)-6-methyl-
4H-1,3-Oxazine, 5,6-dihydro-2-(4-nitrophenyl)-5-pentyl-
2-(5-bromopentyl)-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine
Pyrimidine, 2-[4-[(3-chloropentyl)oxy]phenyl]-5-octyl-, (S)-
Benzene, 2-[(5-chloropentyl)oxy]-1-ethyl-4-(phenylmethoxy)-
Ethanone, 1-[2-[(5-chloropentyl)oxy]-4-(phenylmethoxy)phenyl]-
4H-1,2-Oxazine,4-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-3-ethoxy-5,6-dihydro-
1H-Pyrazole-3-carboxamide,1-(5-chloropentyl)-4-methyl-N-2-naphthalenyl-5-phenyl-
4H-1,2-Oxazine,4-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-3-ethoxy-5,6-dihydro-
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