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Methanone,1-aziridinylphenyl- (7646-66-4)
Identification
Name:
Methanone,1-aziridinylphenyl-
Synonyms:
Aziridine,1-benzoyl- (6CI,7CI,8CI,9CI); 1-Benzoylaziridine; 1-Benzoylethylenimine;Benzoylethylenimide; N-Benzoylaziridine; N-Benzoylethylenimine; NSC 219873; NSC3374
CAS:
7646-66-4
EINECS:
231-586-8
Molecular Formula:
C9H9 N O
Molecular Weight:
147.17386
InChI:
InChI=1/C9H9NO/c11-9(10-6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2
Molecular Structure:
Properties
Flash Point:
123.9°C
Boiling Point:
270.4°C at 760 mmHg
Density:
1.213g/cm
3
Refractive index:
1.616
Flash Point:
123.9°C
Safety Data
Other Product
Methyl, 1-aziridinylphenyl-
Methanone,1-naphthalenylphenyl-
Methanone,phenyl-1-piperidinyl-
Methanone,cyclohexyl(1-fluorocyclohexyl)-
Methanone,(1-bromocyclopropyl)cyclopropyl-
Methanone,phenyl-1-pyrazolidinyl-
Methanone,1-aziridinylcyclohexyl-
Methanone,phenyl-1-pyrrolidinyl-
Methanone,1-isoquinolinylphenyl-, oxime
Methanone,cyclohexyl-1-piperazinyl-
Methanone,(1-chlorocyclohexyl)cyclohexyl-
Methanone,1-phenanthrenylphenyl-
Methanone,phenyl-1-piperazinyl-
Methanone,1-isoquinolinylphenyl-
Methanone,(1-chlorocyclohexyl)phenyl-
Methanone, (1-bromocyclobutyl)phenyl-
Methanone, cyclohexyl-1-piperidinyl-
phenyl(1-phenylcyclohexyl)methanone
Methanone, di-1-naphthalenyl-
Methanone, phenyl-1-phthalazinyl-
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