Identification
Name |
6-Chloro-N,N'-Bis(2-Propenyl)-2,3-Quinoxalinediamine |
Synonyms |
N,N'-Diallyl-6-Chloro-Quinoxaline-2,3-Diamine; N,N'-Diallyl-6-Chloroquinoxaline-2,3-Diamine; Allyl-[3-(Allylamino)-7-Chloro-Quinoxalin-2-Yl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C14H15ClN4 |
Molecular Weight |
274.75 |
CAS Registry Number |
71205-46-4 |
SMILES |
C2=CC1=NC(=C(N=C1C=C2Cl)NCC=C)NCC=C |
InChI |
1S/C14H15ClN4/c1-3-7-16-13-14(17-8-4-2)19-12-9-10(15)5-6-11(12)18-13/h3-6,9H,1-2,7-8H2,(H,16,18)(H,17,19) |
InChIKey |
HUTJATOGNDKJHS-UHFFFAOYSA-N |
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