Ethanone,1-(3,4-dihydro-1H-2-benzopyran-1-yl)-, oxime (31231-69-3)

Identification
Name:	Ethanone,1-(3,4-dihydro-1H-2-benzopyran-1-yl)-, oxime
Synonyms:	Ketone,1-isochromanyl methyl, oxime (8CI); NSC 131368
CAS:	31231-69-3
Molecular Formula:	C11H13 N O2
Molecular Weight:	191.2264
InChI:	InChI=1/C11H13NO2/c1-8(12-13)11-10-5-3-2-4-9(10)6-7-14-11/h2-5,11,13H,6-7H2,1H3/b12-8+
Molecular Structure:
Properties
Flash Point:	177.95°C
Boiling Point:	370.629°C at 760 mmHg
Density:	1.193g/cm³
Refractive index:	1.579
Flash Point:	177.95°C
Safety Data

Other Product

Ethanone,2-(2,5-dihydro-1,2,2,5,5-pentamethyl-3-oxido-1H-imidazol-4-yl)-1-phenyl-, oxime
Ethanone,1-(2,5-dihydro-1-hydroxy-2,5,5-trimethyl-3-oxido-4-phenyl-1H-imidazol-2-yl)-, oxime
Ethanone,1-(2,5-dihydro-1-hydroxy-2,4,5,5-tetramethyl-3-oxido-1H-imidazol-2-yl)-,oxime
4H-1-Benzopyran-4-one, 2,3-dihydro-3-(1H-imidazol-1-yl)-, oxime, (E)-
Ethanone, 1-[1-(2-chloroethyl)-1H-indol-3-yl]-, oxime
Ethanone, 1-(1H-indol-3-yl)-, oxime
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-(2-methyl-3-thienyl)oxime, mononitrate
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-(3-methyl-2-thienyl)oxime, mononitrate
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-(3-thienylmethyl)oxime, nitrate
Ethanone,2-(2,5-dihydro-3,4-dimethyl-1-oxido-1H-phosphol-1-yl)-1-phenyl-, oxime
Ethanone, 1-[3-(trifluoromethyl)phenyl]-,O-[[2-[(4,5-dihydro-1H-imidazol-2-yl)(methoxyimino)methyl]phenyl]methyl]oxime
Ethanone, 1-[2,3-dihydro-2-(1-piperidinyl)-1H-inden-5-yl]-, oxime
Ethanone,1-(1-methyl-1H-pyrrol-3-yl)-, oxime, (1E)-
Ethanone, 1-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]-,oxime
Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime
Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime, (E)-
Ethanone, 2-(1H-imidazol-1-yl)-1-(2-naphthalenyl)-, oxime
Ethanone,1-[3,5-dichloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime
Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, oxime
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-