SpectraBase Spectrum ID |
GSzDdB0zKDQ |
Name |
5-AMINO-2-(m-AMINOPHENYL)BENZOTHIAZOLE |
Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11N3S |
InChI |
InChI=1S/C13H11N3S/c14-9-3-1-2-8(6-9)13-16-11-7-10(15)4-5-12(11)17-13/h1-7H,14-15H2 |
InChIKey |
KNPRXQGFLOMQBY-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 119(1969) |
Melting Point |
232-234C |
Molecular Weight |
241.311996 |
Synonyms |
BENZOTHIAZOLE, 5-AMINO-2-/M-AMINO- PHENYL/-, |
Technique |
KBr WAFER |