2H-1,5-Benzodioxepin-7-methanamine,3,4-dihydro- (23475-00-5)

Identification
Name:	2H-1,5-Benzodioxepin-7-methanamine,3,4-dihydro-
Synonyms:	2H-1,5-Benzodioxepin-7-methylamine,3,4-dihydro- (8CI)
CAS:	23475-00-5
Molecular Formula:	C10H13 N O2
Molecular Weight:	179.22
InChI:	InChI=1/C10H13NO2/c11-7-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6H,1,4-5,7,11H2
Molecular Structure:
Properties
Flash Point:	147°C
Boiling Point:	299.5°Cat760mmHg
Density:	1.148g/cm³
Refractive index:	1.554
Flash Point:	147°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

2H-1,5-Benzodioxepin-6-methanamine,3,4-dihydro-
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Piperazine,1-[3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfinyl]propyl]-4-phenyl-
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3-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
2,4-Benzodioxepin-3-methanamine,1,5-dihydro-N-(4-methylphenyl)-
2,4-Benzodioxepin-3-methanamine,1,5-dihydro-N-(4-methoxyphenyl)-
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1-Butanone,1-(3,4-dihydro-3-methyl-2H-1,5-benzodioxepin-7-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]-, trihydrochloride
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2H-1,5-Benzodioxepin, 3,4-dihydro-7-(3-methylbutyl)-3-methylene-
2H-1,5-Benzodioxepin, 3,4-dihydro-3-methylene-7-(3-methylpentyl)-
1-Propanone,1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-
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