| SpectraBase Spectrum ID |
GPzCDKPMiE4 |
| Name |
(E)-2-(Amino{5-amino-2-[(3-chlorophenyl)diazenyl]thiazol-4-yl}methylene)malononitrile |
| Appearance |
Red orange crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN7S |
| InChI |
InChI=1S/C13H8ClN7S/c14-8-2-1-3-9(4-8)20-21-13-19-11(12(18)22-13)10(17)7(5-15)6-16/h1-4H,17-18H2/b21-20+ |
| InChIKey |
IXGSBSFORKRUQZ-QZQOTICOSA-N |
| Instrument Name |
Finnigan MAT 312 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.24820/ark.5550190.p009.872 |
| Molecular Weight |
329.769 g/mol |
| SMILES |
Nc1c(C(=C(C#N)C#N)N)nc(s1)\N=N\c1cccc(c1)Cl |
| SPLASH |
splash10-03dl-0911000000-ad74213edd3edeefbb48 |
| Source of Spectrum |
ARK-2016-168-3e |
| Wiley ID |
1845711 |
![(E)-2-(Amino{5-amino-2-[(3-chlorophenyl)diazenyl]thiazol-4-yl}methylene)malononitrile](/api/spectrum/GPzCDKPMiE4/structure.png?h=300&w=458 "(E)-2-(Amino{5-amino-2-[(3-chlorophenyl)diazenyl]thiazol-4-yl}methylene)malononitrile")
