| CAS Number | 333743-26-3 |
| Catalog Number | AG00C5ZF(AGN-PC-0WB4TJ) |
| Chemical Name | 2-(2-Chloro-4-formylphenoxy)acetamide |
| IUPAC Name | 2-(2-chloro-4-formylphenoxy)acetamide |
| InChI | InChI=1S/C9H8ClNO3/c10-7-3-6(4-12)1-2-8(7)14-5-9(11)13/h1-4H,5H2,(H2,11,13) |
| InChI Key | DHFRSTCPYRRWCN-UHFFFAOYSA-N |
| MDL Number | MFCD04219210 |
| Molecular Formula | C9H8ClNO3 |
| Molecular Weight | 213.6177 |
| SMILES | O=Cc1ccc(c(c1)Cl)OCC(=O)N |
| Synonyms | 2-(2-chloro-4-formylphenoxy)acetamide,
333743-26-3,
CHEMBRDG-BB 7765190,
AC1LJPCY,
SCHEMBL4494088,
CTK4H0496,
DTXSID20359643,
DHFRSTCPYRRWCN-UHFFFAOYSA-N,
ZINC620706,
BBL023278,
MFCD04219210,
STL289245,
AKOS000346289,
MCULE-4066900236,
AJ-23740,
Y-1270,
SR-01000273913,
SR-01000273913-1,
CHEMBRDG-BB7765190,
CID977759,
ZINC00620706,
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| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.617g/mol |
| Monoisotopic Mass | 213.019g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 69.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number