| CAS Number | 20601-22-3 |
| Catalog Number | AG002AHT(AGN-PC-0NIY4H) |
| Chemical Name | Naphthalene, 2-bromo-1-methyl- |
| IUPAC Name | 2-bromo-1-methylnaphthalene |
| InChI | InChI=1S/C11H9Br/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-7H,1H3 |
| InChI Key | AEJFBKVIGAYAQV-UHFFFAOYSA-N |
| MDL Number | MFCD10000779 |
| Molecular Formula | C11H9Br |
| Molecular Weight | 221.0932 |
| SMILES | Brc1ccc2c(c1C)cccc2 |
| Synonyms | 2-BROMO-1-METHYLNAPHTHALENE,
20601-22-3,
1-Methyl-2-bromonaphthalene,
beta-bromo methyl naphthalene,
SCHEMBL1941906,
CTK4E4644,
DTXSID10498116,
6982AD,
MFCD10000779,
ZINC71256578,
AKOS015991278,
BS-2034,
KS-0000231Z,
DB-066257,
FT-0741724,
Z2234631181,
C11H9Br,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.097g/mol |
| Monoisotopic Mass | 219.989g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H413
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Packing Group
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Precautionary statements
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P264-P270-P273-P301+P312-P330
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UN Code
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Certificate of Analysis
Lot Number