| SpectraBase Spectrum ID |
HpEr6LroG5l |
| Name |
1,2,3,4-TETRAHYDRO-4,7,8-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/c11-7-2-1-5-6(9(7)13)3-10-4-8(5)12;/h1-2,8,10-13H,3-4H2;1H |
| InChIKey |
FPNDFBKHHHOAJJ-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 11, 599(1974) |
| Melting Point |
185-187C |
| Molecular Weight |
217.652180 |
| Synonyms |
ISOQUINOLINETRIOL, 4,7,8-, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
