SpectraBase Spectrum ID |
2h7txu25EvG |
Name |
3-PROPOXY-4H-1,2-BENZOTHIAZINE, 1,1-DIOXIDE |
Source of Sample |
E. Sianesi, R. Redaelli, M. J. Magistretti & E. Massarani, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO3S |
InChI |
InChI=1S/C11H13NO3S/c1-2-7-15-11-8-9-5-3-4-6-10(9)16(13,14)12-11/h3-6H,2,7-8H2,1H3 |
InChIKey |
SHMAVPSXFWEXDC-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1133(1973) |
Melting Point |
95-97C |
Molecular Weight |
239.289001 |
Synonyms |
BENZOTHIAZINE, 4H-1,2-, 3-PROPOXY-, 1,1-DIOXIDE |
Technique |
KBr WAFER |