| CAS Number | 6280-16-6 |
| Catalog Number | AG00F3DW(AGN-PC-0AM4XP) |
| Chemical Name | 2-hydroxy-N-(prop-2-en-1-yl)propanamide |
| IUPAC Name | 2-hydroxy-N-prop-2-enylpropanamide |
| InChI | InChI=1S/C6H11NO2/c1-3-4-7-6(9)5(2)8/h3,5,8H,1,4H2,2H3,(H,7,9) |
| InChI Key | JQDYNPXBPRMQQJ-UHFFFAOYSA-N |
| MDL Number | MFCD12137917 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.1570 |
| NSC Number | 11065 |
| SMILES | CC(C(NCC=C)=O)O |
| Synonyms | 2-hydroxy-n-(prop-2-en-1-yl)propanamide,
6280-16-6,
N-Allyl-2-hydroxypropionamide,
Lactamide, N-allyl-,
N-allyl-lactamide,
2-hydroxy-N-prop-2-enylpropanamide,
NSC11065,
AC1L5CJI,
AC1Q5LFM,
WLN: QY1&VM2U1,
SCHEMBL2308779,
DTXSID50279022,
NSC-11065,
AKOS009592602,
AR-1E2683,
CID223415,
687-65-0,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.159g/mol |
| Monoisotopic Mass | 129.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number