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(1E)-N'-hydroxy-2-(1H-indol-7-yloxy)propanimidamide (86346-62-5)
Identification
Name:
(1E)-N'-hydroxy-2-(1H-indol-7-yloxy)propanimidamide
Synonyms:
LogP
CAS:
86346-62-5
Molecular Formula:
C
11
H
13
N
3
O
2
Molecular Weight:
219.2398
InChI:
InChI=1/C11H13N3O2/c1-7(11(12)14-15)16-9-4-2-3-8-5-6-13-10(8)9/h2-7,13,15H,1H3,(H2,12,14)
Molecular Structure:
Properties
Flash Point:
254.89°C
Boiling Point:
497.849°C at 760 mmHg
Density:
1.355g/cm
3
Refractive index:
1.639
Flash Point:
254.89°C
Safety Data
Other Product
(1E)-N'-hydroxy-2-(1H-indol-5-yloxy)propanimidamide
(1E)-N'-hydroxy-2-(1H-indol-4-yloxy)propanimidamide hydrochloride (1:1)
(1E)-N'-hydroxy-2-(quinolin-2-yloxy)propanimidamide
(1E)-N'-hydroxy-2-(isoquinolin-5-yloxy)propanimidamide dihydrochloride
(1E)-N'-hydroxy-2-(quinolin-4-yloxy)propanimidamide dihydrochloride
(1E)-N'-hydroxy-2-(quinolin-5-yloxy)propanimidamide dihydrochloride
(1E)-N'-hydroxy-2-(naphthalen-1-yloxy)propanimidamide hydrochloride (1:1)
Propanimidamide,2-(9H-carbazol-4-yloxy)-N-hydroxy-
N-hydroxy-2-naphthalen-1-yloxy-propanimidamide hydrochloride
Ethanimidamide,N-hydroxy-2-(1H-indol-4-yloxy)-
2-Propenamide,3-(7-hydroxy-1H-indol-3-yl)-N-[(1E)-2-(1H-indol-3-yl)ethenyl]-, (2E)-
1H-Azepine-1-propanimidamide,hexahydro-N-hydroxy-, hydrochloride (1:2)
1H-Imidazole-1-propanimidamide, N-hydroxy-2-nitro-
1H-Benzimidazole-1-propanimidamide, N-hydroxy-2-methyl-
1H-Imidazole-1-propanimidamide,N-hydroxy-
1H-Benzimidazole-1-propanimidamide, N-hydroxy-
(1E)-3-chloro-N,N-bis(2-chloroethyl)propanimidamide
(1E)-N'-tert-butyl-3-ethoxy-N-(2-methylphenyl)propanimidamide
Propanimidamide, 3-[(2-aminoethyl)dithio]-N-[2-(1H-indol-3-yl)ethyl]-,dihydrochloride
Propanimidamide, N-hydroxy-2-methyl-N'-propyl-
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