| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H9N.O3S |
| Molecular Weight | 139.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C.O=S(=O)=O
InChI
InChIKey=DXASQZJWWGZNSF-UHFFFAOYSA-N
InChI=1S/C3H9N.O3S/c2*1-4(2)3/h1-3H3;
Approval Year
SUBSTANCE RECORD
