Identification |
Name: | N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide; formaldehyde; 1,3,5-triazine-2,4,6-triamine |
Synonyms: | AC1O55C2;formaldehyde; N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide; 1,3,5-triazine-2,4,6-triamine;2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine;51293-83-5;56891-42-0 |
CAS: | 51293-83-5;56891-42-0 |
Molecular Formula: | C13H23N7O3 |
Molecular Weight: | 325.3668 |
InChI: | InChI=1/C9H15NO2.C3H6N6.CH2O/c1-5-8(12)10-9(3,4)6-7(2)11;4-1-7-2(5)9-3(6)8-1;1-2/h5H,1,6H2,2-4H3,(H,10,12);(H6,4,5,6,7,8,9);1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 139.4°C |
Boiling Point: | 325.9°C at 760 mmHg |
Flash Point: | 139.4°C |
Safety Data |
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