| CAS Number | 68415-31-6 |
| Catalog Number | AG019UWT(AGN-PC-0WO6TV) |
| Chemical Name | 2-Chloro-6-(morpholin-4-yl)benzaldehyde |
| IUPAC Name | 2-chloro-6-morpholin-4-ylbenzaldehyde |
| InChI | InChI=1S/C11H12ClNO2/c12-10-2-1-3-11(9(10)8-14)13-4-6-15-7-5-13/h1-3,8H,4-7H2 |
| InChI Key | ZVRQUHIYZASEFQ-UHFFFAOYSA-N |
| MDL Number | MFCD11156345 |
| Molecular Formula | C11H12ClNO2 |
| Molecular Weight | 225.6715 |
| SMILES | ClC1=C(C=O)C(N2CCOCC2)=CC=C1 |
| Synonyms | 2-chloro-6-(morpholin-4-yl)benzaldehyde,
68415-31-6,
AC1Q3HJF,
SCHEMBL6223491,
CTK7H8109,
ZVRQUHIYZASEFQ-UHFFFAOYSA-N,
ZINC20078908,
AKOS000260480,
MCULE-9335486016,
NE32979,
DA-41703,
FT-0705208,
EN300-43080,
A1-07896,
2-Chloro-6-morpholinobenzaldehyde,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.672g/mol |
| Monoisotopic Mass | 225.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number