| CAS Number | 106877-34-3 |
| Catalog Number | AG00HAVT(AGN-PC-0NL6EX) |
| Chemical Name | Phenol, 3-chloro-2-(trifluoromethyl)- |
| IUPAC Name | 3-chloro-2-(trifluoromethyl)phenol |
| InChI | InChI=1S/C7H4ClF3O/c8-4-2-1-3-5(12)6(4)7(9,10)11/h1-3,12H |
| InChI Key | WIMFOMTYQPDJBK-UHFFFAOYSA-N |
| MDL Number | MFCD17000111 |
| Molecular Formula | C7H4ClF3O |
| Molecular Weight | 196.5543 |
| SMILES | ClC=1C(=C(C=CC1)O)C(F)(F)F |
| Synonyms | 3-CHLORO-2-(TRIFLUOROMETHYL)PHENOL,
106877-34-3,
SCHEMBL9259048,
2-Chloro-6-hydroxybenzotrifluoride,
ZX-RL003785,
MFCD17000111,
ZINC34768507,
FCH1172455,
MB25586,
AS-46309,
BBV-39764098,
PC500171,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.553g/mol |
| Monoisotopic Mass | 195.99g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319
|
|
Packing Group
|
|
|
Precautionary statements
|
P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number