| CAS Number | 79996-89-7 |
| Catalog Number | AG00G8MS(AGN-PC-0NK4KA) |
| Chemical Name | (4-chloronaphthalen-1-yl)methanol |
| IUPAC Name | (4-chloronaphthalen-1-yl)methanol |
| InChI | InChI=1S/C11H9ClO/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11/h1-6,13H,7H2 |
| InChI Key | YJGYJNTZRNCUIG-UHFFFAOYSA-N |
| MDL Number | MFCD18411331 |
| Molecular Formula | C11H9ClO |
| Molecular Weight | 192.6416 |
| SMILES | OCC1=C2C(C=CC=C2)=C(Cl)C=C1 |
| Synonyms | (4-Chloronaphthalen-1-yl)methanol,
79996-89-7,
1-(4-chloronaphthalene)methanol,
4-chloro-1-Naphthalenemethanol,
4-Chloronaphthalene-1-methanol,
(4-chloronaphthyl)methan-1-ol,
SCHEMBL5372145,
1-Naphthalenemethanol, 4-chloro-,
YJGYJNTZRNCUIG-UHFFFAOYSA-N,
ZINC39278609,
AKOS017516508,
FT-0745741,
Z2418193638,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.642g/mol |
| Monoisotopic Mass | 192.034g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number