| CAS Number | 67367-39-9 |
| Catalog Number | AG005OSL(AGN-PC-00MBR0) |
| Chemical Name | 1-(Chloromethyl)-2-methoxynaphthalene |
| IUPAC Name | 1-(chloromethyl)-2-methoxynaphthalene |
| InChI | InChI=1S/C12H11ClO/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-7H,8H2,1H3 |
| InChI Key | CGSYKRJQLUCLOR-UHFFFAOYSA-N |
| MDL Number | MFCD09831906 |
| Molecular Formula | C12H11ClO |
| Molecular Weight | 206.6681 |
| SMILES | COC1=C(CCl)C2=C(C=CC=C2)C=C1 |
| Synonyms | 1-(chloromethyl)-2-methoxynaphthalene,
67367-39-9,
Naphthalene, 1-(chloromethyl)-2-methoxy-,
SCHEMBL4698919,
CTK1J3567,
DTXSID40538110,
CGSYKRJQLUCLOR-UHFFFAOYSA-N,
1-chloromethyl-2-methoxy-naphthalene,
SBB093764,
STL504741,
ZINC19800872,
AKOS009476335,
1-(chloromethyl)-2-naphthyl methyl ether,
AB-131/42300712,
F1911-3817,
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| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.669g/mol |
| Monoisotopic Mass | 206.05g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number