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Hexanediamide,N1-5-hexen-1-yl- (99769-57-0)
Identification
Name:
Hexanediamide,N1-5-hexen-1-yl-
Synonyms:
Hexanediamide,N-5-hexenyl- (9CI)
CAS:
99769-57-0
EINECS:
309-034-3
Molecular Formula:
C12H22 N2 O2
Molecular Weight:
226.31528
InChI:
InChI=1/C12H22N2O2/c1-2-3-4-7-10-14-12(16)9-6-5-8-11(13)15/h2H,1,3-10H2,(H2,13,15)(H,14,16)
Molecular Structure:
Properties
Flash Point:
250°C
Boiling Point:
489.8°Cat760mmHg
Density:
0.99g/cm
3
Refractive index:
1.477
Flash Point:
250°C
Safety Data
Other Product
Hexanediamide,N1,N6-di-(9Z)-9-octadecen-1-yl-
Hexanediamide,N1,N6-bis[2-(2-methyl-1H-imidazol-1-yl)ethyl]-
Hexanediamide,N1,N6-dioctadecyl-
Hexanediamide,N1,N6-dicyano-
Hexanediamide,N1,N6-didocosyl-
Hexanediamide, N1,N6-dihydroxy-, sodium salt (1:2)
Benzene, 5-hexen-1-yl-
Hexanediamide,N1,N6-bis[2-[(5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)amino]ethyl]-
1,3-Benzodioxole,5-(5-hexen-1-yl)-
Cyclopentane,5-hexen-1-yn-1-yl-
Benzene,(5-methyl-1-hexen-1-yl)-
1H-Pyrrole,1-(5-hexen-1-yl)-
Hexanediamide,N1,N6-bis(2,4,6-tribromophenyl)-
Hexanediamide,N1,N6-bis(4-aminophenyl)-
Hexanediamide,N1,N6-bis[2-(diethylamino)ethyl]-
Hexanediamide,2-methyl-N1,N6-diphenyl-
Hexanediamide,N1,N6-bis[(hexadecylamino)thioxomethyl]-
Oxirane,2-(5-hexen-1-yl)-
ACETIC ACID 5-HEXEN-1-YL ESTER
Benzothiazole,2-(5-hexen-1-yl)-
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