| CAS Number | 3351-50-6 |
| Catalog Number | AG019WI4(AGN-PC-00K9FG) |
| Chemical Name | 1-(3-Bromopropoxy)naphthalene |
| IUPAC Name | 1-(3-bromopropoxy)naphthalene |
| InChI | InChI=1S/C13H13BrO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10H2 |
| InChI Key | ICLUABGTJWXERF-UHFFFAOYSA-N |
| MDL Number | MFCD02030536 |
| Molecular Formula | C13H13BrO |
| Molecular Weight | 265.1457 |
| SMILES | BrCCCOC1=C2C(C=CC=C2)=CC=C1 |
| Synonyms | 1-(3-bromopropoxy)naphthalene,
3351-50-6,
3-naphthoxypropyl bromide,
3-naphthyloxypropyl bromide,
AC1Q27X3,
SCHEMBL2207985,
CTK1B8390,
DTXSID60514037,
ICLUABGTJWXERF-UHFFFAOYSA-N,
Naphthalene, 1-(3-bromopropoxy)-,
3-(alpha-naphthyloxy)propyl bromide,
1-(naphth-1-yloxy)-3-bromopropane,
MFCD02030536,
ZINC36379833,
AKOS008121836,
MCULE-9879892997,
NE12019,
EN300-52058,
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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 | 264.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.15g/mol |
| Monoisotopic Mass | 264.015g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number