| CAS Number | 1015070-97-9 |
| Catalog Number | AG0004O5(AGN-PC-0A1Y36) |
| Chemical Name | 1,2-Benzisothiazole-6-carboxylic acid |
| IUPAC Name | 1,2-benzothiazole-6-carboxylic acid |
| InChI | InChI=1S/C8H5NO2S/c10-8(11)5-1-2-6-4-9-12-7(6)3-5/h1-4H,(H,10,11) |
| InChI Key | LDZASEWVKCRYOE-UHFFFAOYSA-N |
| MDL Number | MFCD19687659 |
| Molecular Formula | C8H5NO2S |
| Molecular Weight | 179.1958 |
| SMILES | O=C(C1=CC=C2C=NSC2=C1)O |
| Synonyms | Benzo[d]isothiazole-6-carboxylic acid,
1015070-97-9,
1,2-Benzisothiazole-6-carboxylic acid,
SCHEMBL8392322,
ZINC82871084,
AKOS022910775,
FCH1192473,
AJ-125668,
AX8290046,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.193g/mol |
| Monoisotopic Mass | 179.004g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 78.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number