| CAS Number | 1783742-44-8 |
| Catalog Number | AG01DTCU |
| Chemical Name | 7-hydroxy-3,4-dihydro-2H-1,3-benzoxazin-2-one |
| IUPAC Name | 7-hydroxy-3,4-dihydro-1,3-benzoxazin-2-one |
| InChI | InChI=1S/C8H7NO3/c10-6-2-1-5-4-9-8(11)12-7(5)3-6/h1-3,10H,4H2,(H,9,11) |
| InChI Key | ACLPXHIBSCDLOU-UHFFFAOYSA-N |
| MDL Number | MFCD28552407 |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| SMILES | OC1=CC2=C(CNC(O2)=O)C=C1 |
| Synonyms | 7-hydroxy-3,4-dihydro-2H-1,3-benzoxazin-2-one,
1783742-44-8,
SCHEMBL2768150,
AKOS024197638,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.148g/mol |
| Monoisotopic Mass | 165.043g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number