| CAS Number | 1212021-55-0 |
| Catalog Number | AG0080MT(AGN-PC-0HA1A8) |
| Chemical Name | 3-Bromo-4-(trifluoromethyl)benzonitrile |
| IUPAC Name | 3-bromo-4-(trifluoromethyl)benzonitrile |
| InChI | InChI=1S/C8H3BrF3N/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-3H |
| InChI Key | NPIHGYONUJZZLH-UHFFFAOYSA-N |
| MDL Number | MFCD13185387 |
| Molecular Formula | C8H3BrF3N |
| Molecular Weight | 250.0153 |
| SMILES | C(F)(F)(F)c1c(Br)cc(cc1)C#N |
| Synonyms | 3-Bromo-4-(trifluoromethyl)benzonitrile,
1212021-55-0,
3-BROMO-4-TRIFLUOROMETHYLBENZONITRILE,
KSC005Q3B,
SCHEMBL1824261,
CTK9A5830,
KS-00000YZF,
DTXSID10736565,
CL8184,
MFCD13185387,
ZINC91692982,
AKOS024438209,
FCH1380607,
AK165536,
AS-45997,
CJ-22653,
AX8264205,
X-3603,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.018g/mol |
| Monoisotopic Mass | 248.94g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H302+H312-H315-H319-H331-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P280-P305+P351+P338-P311
|
|
UN Code
|
UN 3439
|
Certificate of Analysis
Lot Number