| CAS Number | 1258649-95-4 |
| Catalog Number | AG01AASF |
| Chemical Name | Isoquinolin-7-ol hydrobromide |
| IUPAC Name | isoquinolin-7-ol;hydrobromide |
| InChI | InChI=1S/C9H7NO.BrH/c11-9-2-1-7-3-4-10-6-8(7)5-9;/h1-6,11H;1H |
| InChI Key | MTTONOWNGHQVGR-UHFFFAOYSA-N |
| MDL Number | MFCD17480413 |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.0699 |
| SMILES | Br.OC1=CC2=C(C=CN=C2)C=C1 |
| Synonyms | isoquinolin-7-ol hydrobromide,
1258649-95-4,
AC1Q23O4,
NE20938,
EN300-69437,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.073g/mol |
| Monoisotopic Mass | 224.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number