| CAS Number | 50389-70-3 |
| Catalog Number | AG00DGDM(AGN-PC-0NDN6E) |
| Chemical Name | 1-Bromo-2-ethoxynaphthalene |
| IUPAC Name | 1-bromo-2-ethoxynaphthalene |
| InChI | InChI=1S/C12H11BrO/c1-2-14-11-8-7-9-5-3-4-6-10(9)12(11)13/h3-8H,2H2,1H3 |
| InChI Key | BUMQDJUGOXMLDY-UHFFFAOYSA-N |
| MDL Number | MFCD12776103 |
| Molecular Formula | C12H11BrO |
| Molecular Weight | 251.1191 |
| SMILES | c1ccc2c(c1)c(c(cc2)OCC)Br |
| Synonyms | 1-bromo-2-ethoxynaphthalene,
50389-70-3,
1-bromo-2-ethoxy-naphthalene,
DTXSID00450167,
ZINC34582925,
AKOS008951521,
AJ-89513,
DB-083702,
FT-0707779,
ST24037849,
Z0642,
Q-7748,
C12H11BrO,
1-(2-bromoethoxy)naphthalene,
CID10966944,
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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 | 249.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.123g/mol |
| Monoisotopic Mass | 249.999g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
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UN Code
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Certificate of Analysis
Lot Number