| SpectraBase Spectrum ID |
7jDgVezJEap |
| Name |
2-(p-CHLOROPHENOXY)-5,6-DIHYDRO-4H-1,3-THIAZINE |
| Source of Sample |
Y. Iwakura & A. Nabeya, University of Tokyo, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNOS |
| InChI |
InChI=1S/C10H10ClNOS/c11-8-2-4-9(5-3-8)13-10-12-6-1-7-14-10/h2-5H,1,6-7H2 |
| InChIKey |
BDIPBGNHUXTMLJ-UHFFFAOYSA-N |
| Literature Reference |
JOCE 31, 3352(1966) |
| Melting Point |
75-77C |
| Molecular Weight |
227.705994 |
| Synonyms |
THIAZINE, 4H-1,3-, 2-/P-CHLORO- PHENOXY/-5,6-DIHYDRO-, |
| Technique |
KBr WAFER |
