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2-Azetidinone,3-phenyl- (17197-57-8)
Identification
Name:
2-Azetidinone,3-phenyl-
Synonyms:
3-Phenyl-2-azetidinone;NSC 173143
CAS:
17197-57-8
Molecular Formula:
C9H9 N O
Molecular Weight:
0
InChI:
InChI=1/C9H9NO/c11-9-8(6-10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
Molecular Structure:
Properties
Flash Point:
205.5°C
Boiling Point:
353.8°C at 760 mmHg
Density:
1.152g/cm
3
Refractive index:
1.567
Flash Point:
205.5°C
Safety Data
Other Product
2-Azetidinone,3-ethyl-3-phenyl-
2-Azetidinone,3-methyl-3-phenyl-
2-Azetidinone,3-phenyl-3-(phenylmethyl)-
2-Azetidinone,3-amino-1-phenyl-
2-Azetidinone, 1-(3-chloropropyl)-4-phenyl-
2-Azetidinone, 4-(3-methoxyphenyl)-1-phenyl-
2-Azetidinone, 1-(3-methoxyphenyl)-4-phenyl-
2-Azetidinone, 1-[3-(phenylmethoxy)phenyl]-
3-Azetidinone,2-methyl-1-phenyl-(9CI)
2-Azetidinone, 3-phenoxy-4-phenyl-
2-Azetidinone, 1-(3-bromobutyl)-4-phenyl-
2-Azetidinone, 1-(3-aminopropyl)-4-phenyl-
2-Azetidinone, 3-(acetyloxy)-4-phenyl-
2-Azetidinone, 3-(1-ethoxyethoxy)-4-phenyl-
4-Phenyl-2-azetidinone
2-Azetidinone, 4-phenyl-, (S)-
2-Azetidinone, 3-amino-
2-Azetidinone, 3-methoxy-3-methyl-4-phenyl-, cis-
2-Azetidinone, 3-chloro-1-phenyl-3-(phenylthio)-
2-Azetidinone, 3-hydroxy-1-methyl-3-phenyl-
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