| CAS Number | 1202043-87-5 |
| Catalog Number | AG00HFAV(AGN-PC-0WD6D7) |
| Chemical Name | 2-(Trifluoromethyl)thiazol-4-amine |
| IUPAC Name | 2-(trifluoromethyl)-1,3-thiazol-4-amine |
| InChI | InChI=1S/C4H3F3N2S/c5-4(6,7)3-9-2(8)1-10-3/h1H,8H2 |
| InChI Key | ZFNOUDOPVQNEIQ-UHFFFAOYSA-N |
| MDL Number | MFCD18314127 |
| Molecular Formula | C4H3F3N2S |
| Molecular Weight | 168.1402 |
| SMILES | NC1=CSC(C(F)(F)F)=N1 |
| Synonyms | 2-(Trifluoromethyl)thiazol-4-amine,
1202043-87-5,
2-(Trifluoromethyl)-1,3-thiazol-4-amine,
SCHEMBL18923163,
2-Trifluoromethyl-thiazol-4-ylamine,
ZINC44831449,
4-Thiazolamine, 2-(trifluoromethyl)-,
AJ-110159,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.137g/mol |
| Monoisotopic Mass | 167.997g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
8
|
|
Hazard statements
|
H302-H318
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
UN 2735
|
Certificate of Analysis
Lot Number