| CAS Number | 1056056-12-2 |
| Catalog Number | AG00996W(AGN-PC-0D2RBU) |
| Chemical Name | N-(Azetidin-3-yl)methanesulfonamide |
| IUPAC Name | N-(azetidin-3-yl)methanesulfonamide |
| InChI | InChI=1S/C4H10N2O2S/c1-9(7,8)6-4-2-5-3-4/h4-6H,2-3H2,1H3 |
| InChI Key | JHKHDIBLFHELCU-UHFFFAOYSA-N |
| MDL Number | MFCD11974368 |
| Molecular Formula | C4H10N2O2S |
| Molecular Weight | 150.1994 |
| SMILES | CS(NC1CNC1)(=O)=O |
| Synonyms | N-(azetidin-3-yl)methanesulfonamide,
1056056-12-2,
N-3-azetidinylmethanesulfonamide,
N-3-Azetidinyl-methane sulfonamide,
SCHEMBL3319435,
JHKHDIBLFHELCU-UHFFFAOYSA-N,
MFCD11974368,
ZINC83119925,
AKOS014313883,
KS-0000056U,
N-3-AZETIDINYL-METHANESULFONAMIDE,
AS-46533,
DA-48081,
AJ-125743,
CS-0048845,
FT-0703729,
ST24048447,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.196g/mol |
| Monoisotopic Mass | 150.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number