| CAS Number | 19757-14-3 |
| Catalog Number | AG01BH7L(AGN-PC-00NZP2) |
| Chemical Name | (methoxysulfamoyl)amine |
| IUPAC Name | (sulfamoylamino)oxymethane |
| InChI | InChI=1S/CH6N2O3S/c1-6-3-7(2,4)5/h3H,1H3,(H2,2,4,5) |
| InChI Key | OOLWWJRDOJHMJX-UHFFFAOYSA-N |
| MDL Number | MFCD28139546 |
| Molecular Formula | CH6N2O3S |
| Molecular Weight | 126.1349 |
| SMILES | CONS(N)(=O)=O |
| Synonyms | (methoxysulfamoyl)amine,
19757-14-3,
SCHEMBL9377160,
ZINC146832236,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.13g/mol |
| Monoisotopic Mass | 126.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 89.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number