| SpectraBase Spectrum ID |
L4fV37ZiI7d |
| Name |
2-[3-AMINO-4-(p-CHLOROPHENYL)PYRAZOL-1-YL]-5-CHLOROBENZOTHIAZOLE |
| Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Cl2N4S |
| InChI |
InChI=1S/C16H10Cl2N4S/c17-10-3-1-9(2-4-10)12-8-22(21-15(12)19)16-20-13-7-11(18)5-6-14(13)23-16/h1-8H,(H2,19,21) |
| InChIKey |
BLECWCYLWPZCTP-UHFFFAOYSA-N |
| Melting Point |
277-279C |
| Molecular Weight |
361.243988 |
| Synonyms |
BENZOTHIAZOLE, 2-/3-AMINO- 4-/P-CHLOROPHENYL/PYRAZOL-1-YL/- 5-CHLORO-, |
| Technique |
KBr WAFER |
![2-[3-AMINO-4-(p-CHLOROPHENYL)PYRAZOL-1-YL]-5-CHLOROBENZOTHIAZOLE](/api/spectrum/L4fV37ZiI7d/structure.png?h=300&w=458 "2-[3-AMINO-4-(p-CHLOROPHENYL)PYRAZOL-1-YL]-5-CHLOROBENZOTHIAZOLE")
