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1-Aziridinepropanamide,N-2-propen-1-yl- (102585-88-6)
Identification
Name:
1-Aziridinepropanamide,N-2-propen-1-yl-
Synonyms:
1-Aziridinepropanamide,N-2-propenyl- (9CI); NSC 160009
CAS:
102585-88-6
Molecular Formula:
C8H14 N2 O
Molecular Weight:
154.2096
InChI:
InChI=1/C8H14N2O/c1-2-4-9-8(11)3-5-10-6-7-10/h2H,1,3-7H2,(H,9,11)
Molecular Structure:
Properties
Flash Point:
142.7°C
Boiling Point:
312.4°Cat760mmHg
Density:
1.035g/cm
3
Refractive index:
1.502
Flash Point:
142.7°C
Safety Data
Other Product
1-Aziridinepropanamide,2-methyl-N,N-di-2-propen-1-yl-
1-Aziridinepropanamide,N,N-dimethyl-
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1-Aziridinepropanamide,N,N'-1,8-octanediylbis-
1-Aziridinepropanamide, 2-cyano-b-oxo-
1-Aziridinepropanamide,N,b-bis(4-chlorophenyl)-a-hydroxy-
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2-Propenamide,N-2-propen-1-yl-
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4-Pyridinecarboxamide,N-2-propen-1-yl-
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Hydrazinecarbothioamide,N-2-propen-1-yl-
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