| CAS Number | 90767-17-2 |
| Catalog Number | AG003AMY(AGN-PC-042Y2M) |
| Chemical Name | 3-Bromo-1-hydroxynaphthalene |
| IUPAC Name | 3-bromonaphthalen-1-ol |
| InChI | InChI=1S/C10H7BrO/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,12H |
| InChI Key | QSAZQMOSZQCHHU-UHFFFAOYSA-N |
| MDL Number | MFCD00149574 |
| Molecular Formula | C10H7BrO |
| Molecular Weight | 223.0660 |
| SMILES | BrC=1C=C(C2=CC=CC=C2C1)O |
| Synonyms | 3-Bromonaphthalen-1-ol,
90767-17-2,
3-Bromo-1-hydroxynaphthalene,
3-bromo-1-naphthol,
2-Bromo-4-naphthol,
3-Bromo-1-naphthalenol,
1-Naphthalenol, 3-bromo-,
SCHEMBL3370264,
DTXSID40633876,
BCP25458,
ZINC62721923,
AKOS022506520,
CS-13276,
DB-083861,
FT-0721832,
1-Naphthalenol,3-bromo-,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.968g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.069g/mol |
| Monoisotopic Mass | 221.968g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302
|
|
Packing Group
|
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number