| CAS Number | 1314985-41-5 |
| Catalog Number | AG000WC8(AGN-PC-0WNQKB) |
| Chemical Name | 2-Chloro-1-(cyclopropylmethoxy)-4-fluorobenzene |
| IUPAC Name | 2-chloro-1-(cyclopropylmethoxy)-4-fluorobenzene |
| InChI | InChI=1S/C10H10ClFO/c11-9-5-8(12)3-4-10(9)13-6-7-1-2-7/h3-5,7H,1-2,6H2 |
| InChI Key | DGIDIOQWOUEYJC-UHFFFAOYSA-N |
| MDL Number | MFCD19684124 |
| Molecular Formula | C10H10ClFO |
| Molecular Weight | 200.6372 |
| SMILES | Fc1ccc(c(c1)Cl)OCC1CC1 |
| Synonyms | 2-Chloro-1-(cyclopropylmethoxy)-4-fluorobenzene,
1314985-41-5,
ACMC-209bm0,
CTK8B0097,
DTXSID80716511,
ANW-19318,
MFCD19684124,
ZINC74937863,
AKOS015888530,
FCH1359337,
AJ-121475,
AX8239924,
TC-108063,
Z9584,
A-2668,
Benzene, 2-chloro-1-(cyclopropylmethoxy)-4-fluoro-,
I01-11513,
C10H10ClFO,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.637g/mol |
| Monoisotopic Mass | 200.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number