| CAS Number | 35149-13-4 |
| Catalog Number | AG00CKJ6 |
| Chemical Name | 5,6,7,8-Tetrahydro-5-quinoxalinol |
| IUPAC Name | 5,6,7,8-tetrahydroquinoxalin-5-ol |
| InChI | InChI=1S/C8H10N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h4-5,7,11H,1-3H2 |
| InChI Key | LYSCEKSEDXBGNS-UHFFFAOYSA-N |
| MDL Number | MFCD13180520 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | OC1C2=C(N=CC=N2)CCC1 |
| Synonyms | 5,6,7,8-tetrahydroquinoxalin-5-ol,
35149-13-4,
SCHEMBL16236957,
LYSCEKSEDXBGNS-UHFFFAOYSA-N,
5-Quinoxalinol, 5,6,7,8-tetrahydro-,
5,6,7,8-Tetrahydro-5-quinoxalinol,
|
| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number