(1Z)-N'-hydroxy-2-(1H-indol-1-yl)ethanimidamide (4404-22-2)

Identification
Name:	(1Z)-N'-hydroxy-2-(1H-indol-1-yl)ethanimidamide
Synonyms:	LogP
CAS:	4404-22-2
Molecular Formula:	C₁₀H₁₁N₃O
Molecular Weight:	189.2138
InChI:	InChI=1/C10H11N3O/c11-10(12-14)7-13-6-5-8-3-1-2-4-9(8)13/h1-6,14H,7H2,(H2,11,12)
Molecular Structure:
Properties
Flash Point:	213.348°C
Boiling Point:	429.159°C at 760 mmHg
Density:	1.295g/cm³
Refractive index:	1.65
Flash Point:	213.348°C
Safety Data

(1Z)-N'-hydroxy-2-(1-pyrrolidinyl)ethanimidamide(SALTDATA: FREE)
(1Z)-N'-hydroxy-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)ethanimidamide
Ethanimidamide,N-hydroxy-2-(1H-indol-4-yloxy)-
Ethanimidamide,N-(4-ethylphenyl)-N'-hydroxy-2-(hydroxyimino)-, (1Z,2E)-
(1Z)-N'-hydroxy-2-[2-(phenylsulfanyl)phenyl]ethanimidamide (2E)-but-2-enedioate (1:1)
(1Z)-N'-hydroxy-2-(methylthio)ethanimidamide(SALTDATA: FREE)
(1Z)-N'-methyl-2,2-diphenyl-N-(propan-2-yl)ethanimidamide
Ethanimidamide, N-butyl-N'-hydroxy-, (1Z)-
(1Z)-2-(2-oxopyrrolidin-1-yl)ethanimidamide hydrochloride hydrate
(1Z)-2-(naphthalen-2-yl)ethanimidamide
(1Z)-2-(2,3-dihydro-1H-indol-1-yl)-N'-hydroxypropanimidamide hydrochloride (1:1)
1H-Benzimidazole-2-ethanimidamide,N-hydroxy-
2-Propenamide,3-(1H-indol-3-yl)-N-[(1Z)- 2-(1H-indol-3-yl)ethenyl]-,(2E)-
L-Histidinamide,L-threonyl-3-hydroxy-L-tyrosyl-N-[(1Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]- (9CI)
Glycinamide,L-histidyl-3-hydroxy-L-tyrosyl-N-[(1Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]- (9CI)
(1Z,1'E)-2,2'-disulfanediylbis{N'-[(3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)methyl]ethanimidamide}
1,3,5-Triazine-2-ethanimidamide,4-amino-6-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)-N-hydroxy-
Ethanimidamide,N-hydroxy-N'-(4-methyl-1H-pyrazol-3-yl)-
Ethanimidamide,N-hydroxy-N'-(5-methyl-1H-pyrazol-3-yl)-
Ethanimidamide, N-hydroxy-N'-(5-methoxy-1H-pyrazol-3-yl)-