| CAS Number | 956576-40-2 |
| Catalog Number | AG00JBUB(AGN-PC-0WBORA) |
| Chemical Name | Dimethyl 2-[(2-chloropropanoyl)amino]terephthalate |
| IUPAC Name | dimethyl 2-(2-chloropropanoylamino)benzene-1,4-dicarboxylate |
| InChI | InChI=1S/C13H14ClNO5/c1-7(14)11(16)15-10-6-8(12(17)19-2)4-5-9(10)13(18)20-3/h4-7H,1-3H3,(H,15,16) |
| InChI Key | MFEMBWXBVABUFJ-UHFFFAOYSA-N |
| MDL Number | MFCD09971921 |
| Molecular Formula | C13H14ClNO5 |
| Molecular Weight | 299.7070 |
| SMILES | COC(C1=CC(NC(C(Cl)C)=O)=C(C(OC)=O)C=C1)=O |
| Synonyms | dimethyl 2-[(2-chloropropanoyl)amino]terephthalate,
956576-40-2,
1,4-dimethyl 2-(2-chloropropanamido)benzene-1,4-dicarboxylate,
dimethyl 2-[(2-chloropropanoyl)amino]benzene-1,4-dicarboxylate,
AC1Q431H,
CTK6I9766,
ALBB-002373,
4380AF,
BBL037294,
MFCD09971921,
STK501966,
AKOS005171054,
AB0229713,
TR-052494,
EN300-27902,
C13H14ClNO5,
T1156,
|
| Complexity | 387 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.707g/mol |
| Monoisotopic Mass | 299.056g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 81.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number