| CAS Number | 200875-37-2 |
| Catalog Number | AG00BIFG(AGN-PC-0A8M12) |
| Chemical Name | 2-Bromo-6-isopropoxynaphthalene |
| IUPAC Name | 2-bromo-6-propan-2-yloxynaphthalene |
| InChI | InChI=1S/C13H13BrO/c1-9(2)15-13-6-4-10-7-12(14)5-3-11(10)8-13/h3-9H,1-2H3 |
| InChI Key | QDZCGXCWASOOHH-UHFFFAOYSA-N |
| MDL Number | MFCD18262542 |
| Molecular Formula | C13H13BrO |
| Molecular Weight | 265.1457 |
| SMILES | CC(OC1=CC2=CC=C(Br)C=C2C=C1)C |
| Synonyms | 2-Bromo-6-(propan-2-yloxy)naphthalene,
2-bromo-6-isopropoxynaphthalene,
200875-37-2,
SCHEMBL3138547,
QDZCGXCWASOOHH-UHFFFAOYSA-N,
MFCD18262542,
ZINC70130673,
AKOS006037804,
Z0340,
Q-7267,
C13H13BrO,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.15g/mol |
| Monoisotopic Mass | 264.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number