| CAS Number | 388091-45-0 |
| Catalog Number | AG00D5SM(AGN-PC-0NHKB5) |
| Chemical Name | 2,5-Dioxopyrrolidin-1-yl but-3-enoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) but-3-enoate |
| InChI | InChI=1S/C8H9NO4/c1-2-3-8(12)13-9-6(10)4-5-7(9)11/h2H,1,3-5H2 |
| InChI Key | ATYWAFUUESAUHS-UHFFFAOYSA-N |
| MDL Number | MFCD08457688 |
| Molecular Formula | C8H9NO4 |
| Molecular Weight | 183.1614 |
| SMILES | C=CCC(ON1C(=O)CCC1=O)=O |
| Synonyms | 2,5-Dioxopyrrolidin-1-yl but-3-enoate,
388091-45-0,
SCHEMBL12921475,
3-Butenoic acid succinimidyl ester,
AKOS006289230,
A1-06203,
2,5-Pyrrolidinedione,1-[(1-oxo-3-butenyl)oxy]-(9CI),
2,5-Pyrrolidinedione, 1-[(1-oxo-3-butenyl)oxy]- (9CI),
|
| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.163g/mol |
| Monoisotopic Mass | 183.053g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 63.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number