SpectraBase Spectrum ID |
3UdrvU5GZ71 |
Name |
2-AMINO-5-[2-(m-CHLOROANILINO)ETHYL]-1,3,4-THIADIAZOLE |
Source of Sample |
E. J. Browne & J. B. Polya, the University of Tasmania, Hobart, Tasmania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClN4S |
InChI |
InChI=1S/C10H11ClN4S/c11-7-2-1-3-8(6-7)13-5-4-9-14-15-10(12)16-9/h1-3,6,13H,4-5H2,(H2,12,15) |
InChIKey |
RCCAAIUEZJWTKO-UHFFFAOYSA-N |
Literature Reference |
JHTC 3, 523(1966) |
Melting Point |
162C |
Molecular Weight |
254.735992 |
Synonyms |
THIADIAZOLE, 1,3,4-, 2-AMINO-5-/2- /M-CHLOROANILINO/ETHYL/-, |
Technique |
KBr WAFER |