| CAS Number | 1367944-72-6 |
| Catalog Number | AG009YDF |
| Chemical Name | 2-(Trifluoromethyl)thiazol-5-amine |
| IUPAC Name | 2-(trifluoromethyl)-1,3-thiazol-5-amine |
| InChI | InChI=1S/C4H3F3N2S/c5-4(6,7)3-9-1-2(8)10-3/h1H,8H2 |
| InChI Key | GYNHFFHGWBAGTP-UHFFFAOYSA-N |
| MDL Number | MFCD11847091 |
| Molecular Formula | C4H3F3N2S |
| Molecular Weight | 168.1402 |
| SMILES | NC1=CN=C(C(F)(F)F)S1 |
| Synonyms | 2-(TRIFLUOROMETHYL)THIAZOL-5-AMINE,
1367944-72-6,
SCHEMBL18071029,
MFCD11847091,
ZINC75404262,
AKOS022668556,
AK502996,
AS-48876,
SC-14394,
2-(trifluoromethyl)-1,3-thiazol-5-amine,
|
| 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
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number