| CAS Number | 860616-68-8 |
| Catalog Number | AG00IDVY(AGN-PC-0WRA6N) |
| Chemical Name | 2-Chloro-4-(cyclopropylmethoxy)phenol |
| IUPAC Name | 2-chloro-4-(cyclopropylmethoxy)phenol |
| InChI | InChI=1S/C10H11ClO2/c11-9-5-8(3-4-10(9)12)13-6-7-1-2-7/h3-5,7,12H,1-2,6H2 |
| InChI Key | VVERRHAOKCNXIF-UHFFFAOYSA-N |
| MDL Number | MFCD17000227 |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.6461 |
| SMILES | Oc1ccc(cc1Cl)OCC1CC1 |
| Synonyms | 2-CHLORO-4-(CYCLOPROPYLMETHOXY)PHENOL,
860616-68-8,
SCHEMBL3717786,
ZINC95719926,
MB27766,
SC-70080,
Phenol, 2-chloro-4-(cyclopropylmethoxy)-,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.646g/mol |
| Monoisotopic Mass | 198.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number