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2(1H)-Isoquinolineethanimidamide,N-hydroxy-1-oxo- (85475-49-6)
Identification
Name:
2(1H)-Isoquinolineethanimidamide,N-hydroxy-1-oxo-
Synonyms:
2(1H)-Isoquinolineethanimidamide, N-hydroxy-1-oxo-
CAS:
85475-49-6
Molecular Formula:
C11H11 N3 O2
Molecular Weight:
0
InChI:
InChI=1/C11H11N3O2/c12-10(13-16)7-14-6-5-8-3-1-2-4-9(8)11(14)15/h1-6,16H,7H2,(H2,12,13)
Molecular Structure:
Properties
Flash Point:
252.549°C
Boiling Point:
493.978°C at 760 mmHg
Density:
1.362g/cm
3
Refractive index:
1.658
Flash Point:
252.549°C
Safety Data
Other Product
2(1H)-Isoquinolineethanimidamide, 4-chloro-N-hydroxy-a-methyl-1-oxo-
1H-Indene-2-carboxamide,2,3-dihydro-N-hydroxy-1-oxo-
Propanamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-
Acetamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-
1H-Indene-6-sulfonamide,3-hydroxy-2-(3-hydroxy-2-quinolinyl)-N-(3-methoxypropyl)-1-oxo-
1H-Indene-6-sulfonamide,N-(3-ethoxypropyl)-3-hydroxy-2-(3-hydroxy-2-quinolinyl)-1-oxo-
1H-Indene-6-sulfonamide,3-hydroxy-2-(3-hydroxy-2-quinolinyl)-1-oxo-N-phenyl-
1H-Indene-6-sulfonamide,3-hydroxy-2-(3-hydroxy-2-quinolinyl)-N-(3-methoxyphenyl)-1-oxo-
1H-Indene-6-sulfonamide,3-hydroxy-2-(3-hydroxy-2-quinolinyl)-N-(3-methylphenyl)-1-oxo-
Butanamide, N-(2,3-dihydro-1-hydroxy-1H-inden-2-yl)-N-methyl-3-oxo-,trans-
2-Thiophenecarboxamide,N-[2,3-dihydro-1-hydroxy-3-(1-hydroxypropylidene)-2-oxo-1H-indol-6-yl]-
Benzamide,2-hydroxy-N-[4-[(2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]phenyl]-
2-Naphthalenecarboxamide,N-(2,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-1-hydroxy-
Acetamide,N-[3-hydroxy-2-[1-(hydroxyimino)ethyl]-1-oxo-1H-inden-7-yl]-
N-hydroxy-2-(5-methoxy-2-oxo-3,3-diphenyl-2,3-dihydro-1H-indol-1-yl)acetamide
N-[3-hydroxy-4-[(2-nitrophenyl)azo]-1-oxo-2(1H)-isoquinolyl]benzamide
2-Propenamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-3-phenyl-
1H-Isoindole-1-acetamide,N-(aminoiminomethyl)-2,3-dihydro-4-hydroxy-2-(2-methylpropyl)-3-oxo-
1H-Isoindole-1-acetamide,N-(aminoiminomethyl)-2,3-dihydro-5-hydroxy-2-(2-methylpropyl)-3-oxo-
1H-Isoindole-1-acetamide,N-(aminoiminomethyl)-2,3-dihydro-6-hydroxy-2-(2-methylpropyl)-3-oxo-
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