| CAS Number | 858819-96-2 |
| Catalog Number | AG00IDSZ(AGN-PC-0WOQVB) |
| Chemical Name | 3-Aminobenzothiophene-1,1-dione |
| IUPAC Name | 1,1-dioxo-1-benzothiophen-3-amine |
| InChI | InChI=1S/C8H7NO2S/c9-7-5-12(10,11)8-4-2-1-3-6(7)8/h1-5H,9H2 |
| InChI Key | TTXJXSIERYHUJE-UHFFFAOYSA-N |
| MDL Number | MFCD23378586 |
| Molecular Formula | C8H7NO2S |
| Molecular Weight | 181.2117 |
| SMILES | NC1C2=C(C=CC=C2)S(=O)(=O)C=1 |
| Synonyms | 858819-96-2,
3-Aminobenzo[b]thiophene 1,1-dioxide,
3-amino-1??-benzothiophene-1,1-dione,
SCHEMBL8024080,
3-Aminobenzothiophene-1,1-dione,
3-Aminobenzo[b]thiophene1,1-dioxide,
3-amino-1-benzothiophene-1,1-dione,
AKOS026741330,
ZINC100631171,
NE42761,
3-amino-1lambda-benzothiophene-1,1-dione,
3-amino-1lambda6-benzothiophene-1,1-dione,
Z1889917181,
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| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.209g/mol |
| Monoisotopic Mass | 181.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number