| SpectraBase Spectrum ID |
8Hms36hq7PO |
| Name |
3,4,5,6,7,8-HEXAHYDROCARBOSTYRIL |
| Source of Sample |
A. I. Meyers, Louisiana State University, New Orleans, Louisiana |
| CAS Registry Number |
10333-11-6 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11) |
| InChIKey |
QKNPGPYFWRUKRM-UHFFFAOYSA-N |
| Literature Reference |
JOCE 29, 1434(1964) |
| Melting Point |
142-143C |
| Molecular Weight |
151.209000 |
| Safety Data |
Risks and Safety Phrases= IRRITANT |
| Synonyms |
CARBOSTYRIL, 3,4,5,6,7,8-HEXA- HYDRO-,
3,4,5,7,8-HEXAHYDRO-2(1H)-QUINOLINONE |
| Technique |
KBr WAFER |
