| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12NO2P |
| Molecular Weight | 233.2029 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NOP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=SJECIYLGISUNRO-UHFFFAOYSA-N
InChI=1S/C12H12NO2P/c13-15-16(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2
Approval Year
SUBSTANCE RECORD
