| CAS Number | 33295-53-3 |
| Catalog Number | AG007GG9(AGN-PC-03GVUX) |
| Chemical Name | 7-Bromo-1-methoxynaphthalene |
| IUPAC Name | 7-bromo-1-methoxynaphthalene |
| InChI | InChI=1S/C11H9BrO/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-7H,1H3 |
| InChI Key | BTPIORDWKIZDNM-UHFFFAOYSA-N |
| MDL Number | MFCD17012269 |
| Molecular Formula | C11H9BrO |
| Molecular Weight | 237.0926 |
| SMILES | COC1=C2C=C(Br)C=CC2=CC=C1 |
| Synonyms | 7-Bromo-1-methoxynaphthalene,
33295-53-3,
Naphthalene, 7-bromo-1-methoxy-,
7-Bromo-1-methoxy-naphthalene,
2-Bromo-8-methoxynaphthalene,
SCHEMBL4310484,
CTK1B8595,
DTXSID40619074,
BTPIORDWKIZDNM-UHFFFAOYSA-N,
MFCD17012269,
ZINC71256631,
AKOS022529180,
FCH1351550,
AK164544,
AS-32944,
DB-083663,
FT-0751482,
W-4718,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.096g/mol |
| Monoisotopic Mass | 235.984g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number