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3-[(1Z)-2-(hydroxyamino)prop-1-en-1-yl]-2H-indol-2-one (84584-93-0)
Identification
Name:
3-[(1Z)-2-(hydroxyamino)prop-1-en-1-yl]-2H-indol-2-one
Synonyms:
NSC524444;AC1NTPUT;NSC-524444;3-[(E)-2-(hydroxyamino)prop-1-enyl]indol-2-one;84584-93-0
CAS:
84584-93-0
Molecular Formula:
C
11
H
10
N
2
O
2
Molecular Weight:
202.2093
InChI:
InChI=1/C11H10N2O2/c1-7(13-15)6-9-8-4-2-3-5-10(8)12-11(9)14/h2-6,13,15H,1H3/b7-6-
Molecular Structure:
Properties
Flash Point:
197.1°C
Boiling Point:
402.3°C at 760 mmHg
Density:
1.29g/cm
3
Refractive index:
1.634
Flash Point:
197.1°C
Safety Data
Other Product
2-methylidene-3-[(1Z)-prop-1-en-1-yl]cyclopentanone
3-(2-hydroxypropyl)-1-phenyl-3-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
1-phenyl-3,3-di(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-({[4-(difluoromethoxy)phenyl]methylidene}hydrazono)-1-prop-2-en-1-yl-1,3-dihydro-2H-indol-2-one
(1Z)-prop-1-en-1-yl (2Z)-3-[chloro(dimethyl)silyl]prop-2-enoate
1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one
(2E)-1-(4-Aminophenyl)-3-(1H-indol-3-yl)-prop-2-en-1-one
(2E)-1-(4-Aminophenyl)-3-(1H-indol-4-yl)-prop-2-en-1-one
8-(prop-2-en-1-yloxy)-3-(2H-tetrazol-5-yl)-2H-chromen-2-one
(1Z)-prop-1-en-1-yl 2-[chloro(dimethyl)silyl]prop-2-enoate
2-[2-(hydroxyamino)-1-methyl-indol-3-yl]indol-3-one
4-methyl-3-prop-2-en-1-yl-7-(prop-2-yn-1-yloxy)-2H-chromen-2-one
5-chloro-3-phenyl-1-prop-2-en-1-yl-1,3-dihydro-2H-benzimidazol-2-one
1-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-3-prop-2-en-1-ylimidazolidin-2-one
4-ethoxy-5-morpholin-4-yl-2-prop-2-en-1-ylpyridazin-3(2H)-one
5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-en-1-yl-1,2,4-triazin-3(2H)-one
3-(prop-2-en-1-yl)dihydrothiophen-2(3H)-one
2,2-dimethyl-5-(prop-1-en-2-yl)furan-3(2H)-one
bis[2-(dimethylamino)ethyl] 2,3-di-(1E)-prop-1-en-1-yl-2,3-di-(1Z)-prop-1-en-1-ylbutanedioate
(2E)-2-cyano-N-(2-methoxyphenyl)-3-[1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide
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