| CAS Number | 521061-61-0 |
| Catalog Number | AG00DAS3(AGN-PC-03DFGT) |
| Chemical Name | 1-(2-Chloroethoxy)-2-methoxy-4-methylbenzene |
| IUPAC Name | 1-(2-chloroethoxy)-2-methoxy-4-methylbenzene |
| InChI | InChI=1S/C10H13ClO2/c1-8-3-4-9(13-6-5-11)10(7-8)12-2/h3-4,7H,5-6H2,1-2H3 |
| InChI Key | XXQYXKQZJWOWCJ-UHFFFAOYSA-N |
| MDL Number | MFCD08691884 |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.6620 |
| SMILES | C1(OC)=CC(C)=CC=C1OCCCl |
| Synonyms | 521061-61-0,
1-(2-CHLOROETHOXY)-2-METHOXY-4-METHYLBENZENE,
CHEMBRDG-BB 9070585,
CTK4J5412,
DTXSID00616100,
ZX-CM017892,
2-(2-Chloroethoxy)-5-methylanisole,
MFCD08691884,
ZINC19094138,
AKOS009293595,
BBV-1775341,
ACM521061610,
AJ-72339,
Y-4522,
CHEMBRDG-BB9070585,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.662g/mol |
| Monoisotopic Mass | 200.06g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number