| CAS Number | 1402003-94-4 |
| Catalog Number | AG009JEK |
| Chemical Name | 4-Fluoro-7-methoxybenzo[d]thiazol-2-amine |
| IUPAC Name | 4-fluoro-7-methoxy-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C8H7FN2OS/c1-12-5-3-2-4(9)6-7(5)13-8(10)11-6/h2-3H,1H3,(H2,10,11) |
| InChI Key | IQXRVJKGCASHMM-UHFFFAOYSA-N |
| MDL Number | MFCD23703350 |
| Molecular Formula | C8H7FN2OS |
| Molecular Weight | 198.2174 |
| SMILES | FC1=CC=C(OC)C=2SC(=NC12)N |
| Synonyms | 4-FLUORO-7-METHOXYBENZO[D]THIAZOL-2-AMINE,
1402003-94-4,
4-fluoro-7-methoxy-1,3-benzothiazol-2-amine,
SCHEMBL12804043,
DTXSID70857285,
IQXRVJKGCASHMM-UHFFFAOYSA-N,
MFCD23703350,
ZINC87287185,
AKOS018782798,
AS-41564,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.215g/mol |
| Monoisotopic Mass | 198.026g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number