| CAS Number | 763905-45-9 |
| Catalog Number | AG01A8J6(AGN-PC-02H836) |
| Chemical Name | 3-chloro-4-[(furan-2-yl)methoxy]aniline |
| IUPAC Name | 3-chloro-4-(furan-2-ylmethoxy)aniline |
| InChI | InChI=1S/C11H10ClNO2/c12-10-6-8(13)3-4-11(10)15-7-9-2-1-5-14-9/h1-6H,7,13H2 |
| InChI Key | WBKBBTZVVAZTOR-UHFFFAOYSA-N |
| MDL Number | MFCD08687338 |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.6556 |
| SMILES | NC1=CC(Cl)=C(OCC2OC=CC=2)C=C1 |
| Synonyms | 3-chloro-4-(furan-2-ylmethoxy)aniline,
3-CHLORO-4-(2-FURYLMETHOXY)ANILINE,
763905-45-9,
Benzenamine, 3-chloro-4-(2-furanylmethoxy)-,
AC1Q51MP,
SCHEMBL8308770,
CTK7D6654,
ZINC14630007,
AKOS000215310,
MCULE-8487162439,
NE50756,
TR-046510,
EN300-61735,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.656g/mol |
| Monoisotopic Mass | 223.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number