SpectraBase Spectrum ID |
IrmkpiPf8mx |
Name |
PYRROLO[3,2,1-k1]PHENOTHIAZINE-1(2H)-ONE |
Source of Sample |
M. Messer, Soc. Usines Chim. Rhone-Poulenc, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9NOS |
InChI |
InChI=1S/C14H9NOS/c16-13-8-9-4-3-7-12-14(9)15(13)10-5-1-2-6-11(10)17-12/h1-7H,8H2 |
InChIKey |
BEMQWSWFMDUAOK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 68, 105134(1968) |
Melting Point |
181C |
Molecular Weight |
239.292007 |
Synonyms |
PYRROLO/3,2,1-KL/PHENOTHIAZINE-1- /2H/-ONE |
Technique |
KBr WAFER |