| CAS Number | 54753-94-5 |
| Catalog Number | AG01A9JX(AGN-PC-00JY2R) |
| Chemical Name | 2-Bromo-1,2,3,4-tetrahydronaphthalene |
| IUPAC Name | 2-bromo-1,2,3,4-tetrahydronaphthalene |
| InChI | InChI=1S/C10H11Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2 |
| InChI Key | IBMAISVTUOJFGF-UHFFFAOYSA-N |
| MDL Number | MFCD12152091 |
| Molecular Formula | C10H11Br |
| Molecular Weight | 211.0983 |
| SMILES | BrC1CC2=C(C=CC=C2)CC1 |
| Synonyms | 2-bromo-1,2,3,4-tetrahydronaphthalene,
54753-94-5,
AC1Q26A9,
SCHEMBL1243147,
CTK1F8271,
DTXSID50512360,
MFCD12152091,
AKOS010012384,
NE46871,
Naphthalene, 2-bromo-1,2,3,4-tetrahydro-,
EN300-65304,
2-bromotetralin,
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| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.102g/mol |
| Monoisotopic Mass | 210.004g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number