| CAS Number | 50493-10-2 |
| Catalog Number | AG00DGDN(AGN-PC-00KZKZ) |
| Chemical Name | 1-Methoxynaphthalene-2-carboxaldehyde |
| IUPAC Name | 1-methoxynaphthalene-2-carbaldehyde |
| InChI | InChI=1S/C12H10O2/c1-14-12-10(8-13)7-6-9-4-2-3-5-11(9)12/h2-8H,1H3 |
| InChI Key | VPMICVLTBHRPNL-UHFFFAOYSA-N |
| MDL Number | MFCD17012300 |
| Molecular Formula | C12H10O2 |
| Molecular Weight | 186.2066 |
| SMILES | O=CC1=CC=C2C=CC=CC2=C1OC |
| Synonyms | 1-methoxy-2-naphthaldehyde,
50493-10-2,
1-Methoxynaphthalene-2-carboxaldehyde,
2-Naphthalenecarboxaldehyde, 1-methoxy-,
1-Methoxynaphthalene-2-carbaldehyde,
1-methoxy-naphthalene-2-carbaldehyde,
SCHEMBL3563735,
CTK1G6633,
DTXSID00519460,
VPMICVLTBHRPNL-UHFFFAOYSA-N,
1-methoxy-2-naphthalenecarboxaldehyde,
MFCD17012300,
ZINC39399981,
DB-083703,
CS-0061935,
FT-0716933,
ACN-039687,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.21g/mol |
| Monoisotopic Mass | 186.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number