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(1E)-N'-hydroxy-2-(1H-indol-4-yloxy)propanimidamide hydrochloride (1:1) (86346-52-3)
Identification
Name:
(1E)-N'-hydroxy-2-(1H-indol-4-yloxy)propanimidamide hydrochloride (1:1)
Synonyms:
LogP
CAS:
86346-52-3
Molecular Formula:
C
11
H
14
ClN
3
O
2
Molecular Weight:
255.7008
InChI:
InChI=1/C11H13N3O2.ClH/c1-7(11(12)14-15)16-10-4-2-3-9-8(10)5-6-13-9;/h2-7,13,15H,1H3,(H2,12,14);1H
Molecular Structure:
Properties
Flash Point:
254.9°C
Boiling Point:
497.8°C at 760 mmHg
Flash Point:
254.9°C
Safety Data
Other Product
(1E)-N'-hydroxy-2-(1H-indol-5-yloxy)propanimidamide
(1E)-N'-hydroxy-2-(1H-indol-7-yloxy)propanimidamide
(1E)-N'-hydroxy-2-(naphthalen-1-yloxy)propanimidamide hydrochloride (1:1)
N-hydroxy-2-naphthalen-1-yloxy-propanimidamide hydrochloride
(1E)-N'-hydroxy-2-(quinolin-4-yloxy)propanimidamide dihydrochloride
1H-Azepine-1-propanimidamide,hexahydro-N-hydroxy-, hydrochloride (1:2)
(1E)-N'-hydroxy-2-(quinolin-2-yloxy)propanimidamide
(1E)-N'-hydroxy-2-(isoquinolin-5-yloxy)propanimidamide dihydrochloride
(1E)-N'-hydroxy-2-(quinolin-5-yloxy)propanimidamide dihydrochloride
(1Z)-N'-hydroxy-2-(1-oxoisoquinolin-2(1H)-yl)propanimidamide hydrochloride (1:1)
Propanimidamide,2-(9H-carbazol-4-yloxy)-N-hydroxy-
(1E)-N'-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanimidamide hydrochloride (1:1)
1H-Imidazole-1-propanimidamide,N-hydroxy-
1H-Benzimidazole-1-propanimidamide, N-hydroxy-
1H-Imidazole-1-propanimidamide, N-hydroxy-2-nitro-
1H-Benzimidazole-1-propanimidamide, N-hydroxy-2-methyl-
Propanamide, 2-hydroxy-3-(1H-indol-4-yloxy)-N-(1-methylethyl)-
Propanimidamide,N-hydroxy-2-(1-naphthalenyloxy)-
N'-HYDROXY-3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPANIMIDAMIDE
2-Propanol,1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, hydrochloride (1:1)
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