| CAS Number | 1407632-07-8 |
| Catalog Number | AG009YUQ(AGN-PC-0WCR66) |
| Chemical Name | Benzyl 10H-phenoxazine-10-carboxylate |
| IUPAC Name | benzyl phenoxazine-10-carboxylate |
| InChI | InChI=1S/C20H15NO3/c22-20(23-14-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2 |
| InChI Key | KGVCOYMLGBNCDW-UHFFFAOYSA-N |
| MDL Number | MFCD25563252 |
| Molecular Formula | C20H15NO3 |
| Molecular Weight | 317.3380 |
| SMILES | C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3OC4=CC=CC=C42 |
| Synonyms | N-(benzyloxycarbonyl)phenoxazine,
PSB-12054,
benzyl 10H-phenoxazine-10-carboxylate,
1407632-07-8,
psb-12054,
CHEMBL2180137,
N-(benzyloxycarbonyl)phenoxazine,
AOB3817,
benzyl phenoxazine-10-carboxylate,
BDBM50399165,
MFCD25563252,
ZINC95578736,
AS-16765,
benzyl 10H-phenoxazine-10-carboxylate, 95% - 1G 1g,
|
| Complexity | 413 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 317.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 317.344g/mol |
| Monoisotopic Mass | 317.105g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number