| CAS Number | 4044-58-0 |
| Catalog Number | AG00CB3L(AGN-PC-0NIOXP) |
| Chemical Name | 1-Bromo-8-iodonaphthalene |
| IUPAC Name | 1-bromo-8-iodonaphthalene |
| InChI | InChI=1S/C10H6BrI/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H |
| InChI Key | XNDLRPFISURYTA-UHFFFAOYSA-N |
| MDL Number | MFCD11656276 |
| Molecular Formula | C10H6BrI |
| Molecular Weight | 332.9631 |
| SMILES | IC1=CC=CC2=CC=CC(Br)=C12 |
| Synonyms | 1-Bromo-8-iodonaphthalene,
4044-58-0,
8-Bromo-1-iodonaphthalene,
Naphthalene, 1-bromo-8-iodo-,
SCHEMBL20444328,
DTXSID10492912,
MFCD11656276,
ZINC71255457,
ACM4044580,
FCH1405764,
DB-082466,
B5220,
FT-0724338,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 331.87g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 332.966g/mol |
| Monoisotopic Mass | 331.87g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number