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1H-Phenalen-1-one,2-chloro-6-[(3-hydroxypropyl)amino]- (113722-81-9)
Identification
Name:
1H-Phenalen-1-one,2-chloro-6-[(3-hydroxypropyl)amino]-
Synonyms:
Phenalemine510
CAS:
113722-81-9
Molecular Formula:
C16H14 Cl N O2
Molecular Weight:
287.74
Molecular Structure:
Properties
Melting Point:
~205 °C (dec.)
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Phenalen-1-one, 2-chloro-3-(1-oxopropoxy)-
1H-Phenalen-1-one,3-chloro-
3-chloro-2-quinolin-2-yl-1H-phenalen-1-one
3-chloro-2-(phenylcarbonyl)-1H-phenalen-1-one
1H-Phenalen-1-one, 2-chloro-3-(phenylmethoxy)-
1H-Phenalen-1-one, 2-chloro-3-(chloromethoxy)-
1H-Phenalen-1-one, 2-amino-3-hydroxy-
1H-Phenalen-1-one, 2-amino-3-hydroxy-, hydrochloride
1H-Phenalen-1-one, 2-amino-
1H-Phenalen-1-one, 6-hydroxy-3-(trifluoromethyl)-
1H-Phenalen-1-one, 6-hydroxy-3-methyl- (9CI)
1H-Phenalen-1-one, 6-(phenylamino)-3-(trifluoromethyl)-
1H-Phenalen-1-one,6-hydroxy-
1H-Phenalen-1-one, 3-hydroxy-2-[1-(phenylhydrazono)ethyl]-
1H-Phenalen-1-one
1H-Phenalen-1-one, 3-hydroxy-2-(2-quinolinyl)-
Benzamide, 3-chloro-N-(1-oxo-1H-phenalen-2-yl)-
1H-Phenalen-1-one,3-hydroxy-2-phenyl-
1H-Phenalen-1-one, 2-acetyl-3-azido-
1H-Phenalen-1-one, 3-hydroxy-2-(4-methoxyphenyl)-
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