Identification
Name |
1-[[4,6-Bis(Bis(Hydroxymethyl)Amino)-1,3,5-Triazin-2-Yl]-(1-Hydroxyprop-2-Enyl)Amino]Prop-2-En-1-Ol |
Synonyms |
1-[[4,6-Bis(Dimethylolamino)-S-Triazin-2-Yl]-(1-Hydroxyprop-2-Enyl)Amino]Prop-2-En-1-Ol; ((6-Bis(1-Hydroxy-2-Propenyl)Amino)-S-Triazine-2,4-Diyl)Dinitrilotetramethanol; Methanol, ((6-Bis(1-Hydroxy-2-Propenyl)Amino)-S-Triazine-2,4-Diyl)Dinitrilotetra- |
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Molecular Structure |
![CAS#: 74037-62-0, 1-[[4,6-Bis(Bis(Hydroxymethyl)Amino)-1,3,5-Triazin-2-Yl]-(1-Hydroxyprop-2-Enyl)Amino]Prop-2-En-1-Ol](/moreStructures/74037-62-0.gif) |
Molecular Formula |
C13H22N6O6 |
Molecular Weight |
358.35 |
CAS Registry Number |
74037-62-0 |
SMILES |
C(N(C1=NC(=NC(=N1)N(CO)CO)N(C(C=C)O)C(C=C)O)CO)O |
InChI |
1S/C13H22N6O6/c1-3-9(24)19(10(25)4-2)13-15-11(17(5-20)6-21)14-12(16-13)18(7-22)8-23/h3-4,9-10,20-25H,1-2,5-8H2 |
InChIKey |
JANNWOSDBXOFPU-UHFFFAOYSA-N |
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