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1,1-Cyclobutanedicarboxamide (33582-68-2)
Identification
Name:
1,1-Cyclobutanedicarboxamide
Synonyms:
NSC 147623
CAS:
33582-68-2
Molecular Formula:
C6H10 N2 O2
Molecular Weight:
142.16
InChI:
InChI=1/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10)
Molecular Structure:
Properties
Flash Point:
239.9°C
Boiling Point:
473.1°Cat760mmHg
Density:
1.337g/cm
3
Refractive index:
1.564
Flash Point:
239.9°C
Safety Data
Other Product
1,2-Cyclobutanedicarboxamide,N1,N2-di-1-naphthalenyl-
[1S-[1α(S*),2β(S*)]]-N,N’-Bis[2-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-1-phenylethyl]-3,3-diethoxy-N,N’-dinitroso-1,2-cyclobutanedicarboxamide
1,3-Cyclobutanedicarboxamide
1,2-Cyclobutanedicarboxamide
1,1-Cyclobutanedicarboxamide,3-methyl-
1,1-Cyclobutanedicarboxamide,2-methyl-
1,2-Cyclobutanedicarboxamide,trans- (9CI)
1,1-Cyclobutanedicarboxamide, N,N'-dimethyl-
1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1-dimethylethyl)-
1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)-
AS 1
OF-1
1-Naphthalenamine,hydrochloride (1:1)
1-Pentanethione,1-(1-pyrrolidinyl)-
1-Octadecanamine,hydrochloride (1:1)
1-(1-Naphtyl)-1-phenylhydrazine
1-(1-Pyrrolidyl)-1-propanone
1-(1-Pyrrolidinyl)-1-propene
1-(1-Cyclohexenyl)-1-propanone
1-(1-Cyclohexenyl)-1-propyne
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