| CAS Number | 20009-28-3 |
| Catalog Number | AG002CJB(AGN-PC-0NKOAC) |
| Chemical Name | Naphthalene, 2-(2-propyn-1-yloxy)- |
| IUPAC Name | 2-prop-2-ynoxynaphthalene |
| InChI | InChI=1S/C13H10O/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h1,3-8,10H,9H2 |
| InChI Key | RACCOFGYHHVUQB-UHFFFAOYSA-N |
| MDL Number | MFCD04275627 |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| SMILES | C#CCOC1=CC=C2C=CC=CC2=C1 |
| Synonyms | 20009-28-3,
2-(Propargyloxy)naphthalene,
2-(2-Propynyloxy)naphthalene,
2-(Prop-2-yn-1-yloxy)naphthalene,
Naphthalene, 2-(2-propynyloxy)-,
2-(prop-2-ynyloxy)naphthalene,
SCHEMBL9043883,
CTK0J9555,
DTXSID70576929,
2-(2-Propyn-1-yloxy)naphthalene,
ZINC6644688,
MFCD04275627,
AKOS008950828,
2-[(Prop-2-yn-1-yl)oxy]naphthalene,
P2190,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.222g/mol |
| Monoisotopic Mass | 182.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number