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2H-Azepine,7-ethoxy-3,4,5,6-tetrahydro- (13414-33-0)
Identification
Name:
2H-Azepine,7-ethoxy-3,4,5,6-tetrahydro-
Synonyms:
NSC 523096;O-Ethylcaprolactim
CAS:
13414-33-0
Molecular Formula:
C8H15 N O
Molecular Weight:
0
InChI:
InChI=1/C8H15NO/c1-2-10-8-6-4-3-5-7-9-8/h2-7H2,1H3
Molecular Structure:
Properties
Flash Point:
57.7°C
Boiling Point:
194.6°C at 760 mmHg
Density:
0.98g/cm
3
Refractive index:
1.487
Flash Point:
57.7°C
Safety Data
Other Product
2H-Azepine,7-ethoxy-3,4,5,6-tetrahydro-2-methyl-
2H-Azepine, 7-ethoxy-3,4,5,6-tetrahydro-, tetrafluoroborate(1-)
7-(4-Fluorophenyl)-3,4,5,6-tetrahydro-2H-azepine
2H-Azepine-4-carboxylic acid,6-ethoxy-5,6-dihydro-3-hydroxy-2-oxo-7-phenyl-, ethyl ester
2H-Azepine-4-carboxylic acid, 6-ethoxy-2-oxo-7-phenyl-, ethyl ester
4H-Thieno[2,3-d]azepine,6-(6-ethoxy-2-methyl-5-nitro-4-pyrimidinyl)-5,6,7,8-tetrahydro-
4H-Azepine-5-carboxylic acid,3-(acetyloxy)-7-ethoxy-6-hydroxy-2-phenyl-, ethyl ester
4H-Thiazolo[4,5-d]azepine,6-(6-ethoxy-2-methyl-5-nitro-4-pyrimidinyl)-5,6,7,8-tetrahydro-2-methyl-
2H-Azepine,3,4,5,6-tetrahydro-7-(1-piperazinyl)-
2H-Azepine,7-hydrazinyl-3,4,5,6-tetrahydro-
2H-Azepine,7-(2-hexylhydrazinyl)-3,4,5,6-tetrahydro-
2H-Azepine,7-ethyl-3,4,5,6-tetrahydro-
2H-Azepine,7-(2-decylhydrazinyl)-3,4,5,6-tetrahydro-
2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-
2H-Azepine-7-pentanamine,3,4,5,6-tetrahydro-
2H-Azepine, 3,4,5,6-tetrahydro-7-(methylthio)-
2H-Azepine, 3,4,5,6-tetrahydro-7-(2-propenyloxy)-
2H-Azepine, 3,4,5,6-tetrahydro-7-[(phenylmethyl)thio]-
7-methyl-3,4,5,6-tetrahydro-2H-azepine
7-propyl-3,4,5,6-tetrahydro-2H-azepine
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