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1H-Pyrido[1,2-c][1,3]oxazepine,3-ethyloctahydro- (81684-48-2)
Identification
Name:
1H-Pyrido[1,2-c][1,3]oxazepine,3-ethyloctahydro-
Synonyms:
NSC 346485
CAS:
81684-48-2
Molecular Formula:
C11H21 N O
Molecular Weight:
183.2905
InChI:
InChI=1/C11H21NO/c1-2-11-7-6-10-5-3-4-8-12(10)9-13-11/h10-11H,2-9H2,1H3
Molecular Structure:
Properties
Flash Point:
75.2°C
Boiling Point:
257.1°Cat760mmHg
Density:
0.98g/cm
3
Refractive index:
1.494
Flash Point:
75.2°C
Safety Data
Other Product
1H-Pyrido[1,2-c][1,3]oxazepine, 8-ethyloctahydro-, cis-
1H-Pyrido[1,2-c][1,3]oxazepine, 8-ethyloctahydro-, trans-
Pyrrolo[3,4-c]pyrrole-1-carboxylic acid,5-ethyloctahydro-3-(2-hydroxyphenyl)-1-(1H-indol-3-ylmethyl)-4,6-dioxo-
1H-Indene,1-ethyloctahydro-
1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-
1H-Isoindole-1-methanamine,2-ethyloctahydro-
1H-Isoindol-1-one,2-ethyloctahydro-
1H-Isoindole,2-ethyloctahydro-1-(nitromethylene)-
2-Benzofuranol, 3-ethyloctahydro-
1H-1,4,7-Triazonine, 1-ethyloctahydro-
1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-8-methyl-, cis-
1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-8-methyl-, trans-
1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-7-methyl-, trans-
1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-9-methyl-, trans-
1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-6-methyl-, trans-
3H-Pyrido[2,1-c][1,4]oxazepine,octahydro-4-(phenyl-1-piperidinylmethyl)-
3H-Pyrido[2,1-c][1,4]oxazepine,octahydro-4-[(4-methyl-1-piperazinyl)phenylmethyl]-
3H-Pyrido[2,1-c][1,4]oxazepine,octahydro-4-(phenyl-1-pyrrolidinylmethyl)-, dihydrochloride
3H-Pyrido[2,1-c][1,4]oxazepine,octahydro-4-(phenyl-1-piperidinylmethyl)-, dihydrochloride
4,7-Epoxy-1H-inden-5-ol, 1-butyl-2-ethyloctahydro-
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