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(1Z)-N'-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanimidamide (85475-50-9)
Identification
Name:
(1Z)-N'-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanimidamide
Synonyms:
LogP
CAS:
85475-50-9
Molecular Formula:
C
11
H
13
N
3
O
2
Molecular Weight:
219.2398
InChI:
InChI=1/C11H13N3O2/c1-7(10(12)13-16)14-6-8-4-2-3-5-9(8)11(14)15/h2-5,7,16H,6H2,1H3,(H2,12,13)
Molecular Structure:
Properties
Flash Point:
239.941°C
Boiling Point:
473.131°C at 760 mmHg
Density:
1.382g/cm
3
Refractive index:
1.66
Flash Point:
239.941°C
Safety Data
Other Product
(1Z)-N'-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)ethanimidamide
(1Z)-N'-hydroxy-2-(1-oxoisoquinolin-2(1H)-yl)propanimidamide hydrochloride (1:1)
2H-Isoindole-2-propanimidamide,1,3-dihydro-N-hydroxy-a-methyl-N'-[5-(1-methylethyl)-4-(4-methylphenyl)-1H-pyrazol-3-yl]-
2,5-Hexanedione, 1-(1,3-dihydro-1-hydroxy-3-oxo-2H-isoindol-2-yl)-
Benzeneacetonitrile,3-[(1,3-dihydro-3-hydroxy-4-nitro-1-oxo-2H-isoindol-2-yl)methyl]-
Benzeneacetonitrile,3-[(4-amino-1,3-dihydro-3-hydroxy-1-oxo-2H-isoindol-2-yl)methyl]-
Benzenesulfonamide,3-(5-bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-4-hydroxy-
1,3-Benzenedicarboxamide,N,N'-bis(1,3-dihydro-1-imino-3-oxo-2H-isoindol-2-yl)-
L-Leucine,N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]-,(S)-
Benzamide, N-(1,3-dihydro-1-imino-3-oxo-2H-isoindol-2-yl)-
Glycine, N-[(1,3-dihydro-1-methylene-3-oxo-2H-isoindol-2-yl)acetyl]-
1-{2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]ethyl}-3-phenylurea
Propanimidamide,N-hydroxy-2-[2-(2-propen-1-yl)phenoxy]-
N,N-dimethyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]propanamide
Acetamide,N-[[(5S)-3-[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-
Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
Propanimidamide,N-hydroxy-2-(1-naphthalenyloxy)-
Benzenepropanamide,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-hydroxy-b-methyl-
(1Z)-N-(5-methylpyridin-2-yl)-1-[(5-methylpyridin-2-yl)imino]-1H-isoindol-3-amine
(1Z)-N-(5-bromopyridin-2-yl)-1-[(5-bromopyridin-2-yl)imino]-1H-isoindol-3-amine
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