(1Z)-N'-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)ethanimidamide (85475-48-5)

Identification
Name:	(1Z)-N'-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)ethanimidamide
Synonyms:	LogP
CAS:	85475-48-5
Molecular Formula:	C₁₀H₁₁N₃O₂
Molecular Weight:	205.2132
InChI:	InChI=1/C10H11N3O2/c11-9(12-15)6-13-5-7-3-1-2-4-8(7)10(13)14/h1-4,15H,5-6H2,(H2,11,12)
Molecular Structure:
Properties
Flash Point:	245.351°C
Boiling Point:	482.077°C at 760 mmHg
Density:	1.431g/cm³
Refractive index:	1.679
Flash Point:	245.351°C
Safety Data

Other Product

(1Z)-N'-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanimidamide
(1Z)-N'-hydroxy-2-(1H-indol-1-yl)ethanimidamide
(1Z)-N'-hydroxy-2-(1-pyrrolidinyl)ethanimidamide(SALTDATA: FREE)
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)-
1H-Benzimidazole-1-ethanimidamide,2,3-dihydro-N-hydroxy-a,3-dimethyl-2-oxo-
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
(1Z)-N'-hydroxy-2-[2-(phenylsulfanyl)phenyl]ethanimidamide (2E)-but-2-enedioate (1:1)
N,N-dimethyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]propanamide
(1Z)-2-(2-oxopyrrolidin-1-yl)ethanimidamide hydrochloride hydrate
Acetamide,N-[[(5S)-3-[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-
Ethanimidamide,N-[(2E)-5-[(3S,6R)-3,6-dihydro-3-methyl-6-(1-methylethyl)-2-oxo-5-phenyl-2H-1,4-oxazin-3-yl]-2-fluoro-2-pentenyl]-
Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
Benzenepropanamide,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-hydroxy-b-methyl-