| CAS Number | 151109-14-7 |
| Catalog Number | AG01B18R(AGN-PC-024YP3) |
| Chemical Name | 1-Bromo-5-(bromomethyl)naphthalene |
| IUPAC Name | 1-bromo-5-(bromomethyl)naphthalene |
| InChI | InChI=1S/C11H8Br2/c12-7-8-3-1-5-10-9(8)4-2-6-11(10)13/h1-6H,7H2 |
| InChI Key | UYYBCDKQJMABTJ-UHFFFAOYSA-N |
| MDL Number | MFCD16249711 |
| Molecular Formula | C11H8Br2 |
| Molecular Weight | 299.9892 |
| SMILES | BrCC1=C2C(C(=CC=C2)Br)=CC=C1 |
| Synonyms | 1-bromo-5-(bromomethyl)naphthalene,
151109-14-7,
1-bromo-5-bromomethyl-naphthalene,
SCHEMBL6387817,
Bromo-5-(bromomethyl)naphthalene,
UYYBCDKQJMABTJ-UHFFFAOYSA-N,
ZINC96034530,
NE33040,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.897g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.993g/mol |
| Monoisotopic Mass | 297.899g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
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Certificate of Analysis
Lot Number