| SpectraBase Spectrum ID |
DvjFKAK0Ayd |
| Name |
1,2,3,4-TETRAHYDRO-4,6,7-ISOQUINOLINETRIOL, HYDROCHLORIDE |
| Source of Sample |
R. Sarges, Pfizer, Inc., Groton, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12ClNO3 |
| InChI |
InChI=1S/C9H11NO3.ClH/c11-7-1-5-3-10-4-9(13)6(5)2-8(7)12;/h1-2,9-13H,3-4H2;1H |
| InChIKey |
YBHZYQMJVSTXMC-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 11, 599(1974) |
| Melting Point |
172C (dec.) |
| Molecular Weight |
217.652180 |
| Synonyms |
ISOQUINOLINETRIOL, 4,6,7-, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
