| CAS Number | 1240263-70-0 |
| Catalog Number | AG00IUUS(AGN-PC-0WB0NU) |
| Chemical Name | Ethyl 3-(dimethylamino)-2-methanesulfonylprop-2-enoate |
| IUPAC Name | ethyl (Z)-3-(dimethylamino)-2-methylsulfonylprop-2-enoate |
| InChI | InChI=1S/C8H15NO4S/c1-5-13-8(10)7(6-9(2)3)14(4,11)12/h6H,5H2,1-4H3/b7-6- |
| InChI Key | UTVQCCZJZHIKOI-SREVYHEPSA-N |
| MDL Number | MFCD20444438 |
| Molecular Formula | C8H15NO4S |
| Molecular Weight | 221.2740 |
| SMILES | CN(C=C(C(=O)OCC)S(=O)(=O)C)C |
| Synonyms | ethyl 3-(dimethylamino)-2-methanesulfonylprop-2-enoate,
1240263-70-0,
SCHEMBL246976,
ZX-RL003189,
MFCD20444438,
ZINC71788999,
AKOS015991500,
KF-0723,
RP12809,
ethyldimethylaminomethanesulfonylpropenoate,
OR303939,
Ethyl 3-(dimethylamino)-2-methanesulfonyl-prop-2-enoate,
ethyl (2Z)-3-(dimethylamino)-2-methanesulfonylprop-2-enoate,
|
| Complexity | 324 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 221.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.271g/mol |
| Monoisotopic Mass | 221.072g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 72.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number