1,2-Benzisothiazol-7-amine
Basic information
- CAS
89795-79-9- Standard SMILES
Nc1cccc2cnsc12- InChIKey
NEROCZWWNXWPOV-UHFFFAOYSA-N- Molecular formula
- C7H6N2S
- Average molar mass
- 150.2 g/mol
- Monoisotopic mass
- 150.02516937
Names & identifiers
- Preferred name
- 1,2-Benzisothiazol-7-amine
- IUPAC
- 1,2-benzothiazol-7-amine
- English name
- 1,2-Benzisothiazol-7-amine(9CI)
- Molecular formula
- C7H6N2S
- Molecular weight
- 0
Names & synonyms
1,2-Benzisothiazol-7-amine89795-79-9CCRIS 6352BRN 0971904DTXSID90237904RefChem:215577DTXCID00160395benzo[d]isothiazol-7-amine1,2-benzothiazol-7-amine7-Nitrobenzo[d]isothiazoleGA9N7C4JNF7-Amino-1,2-benzisothiazole
Show more names
1,2-Benzisothiazol-7-amine(9CI)
SCHEMBL5439074NEROCZWWNXWPOV-UHFFFAOYSA-NPDA79579MFCD01658891AKOS006275898SY032877DS-016071G62593
Database identifiers
- CAS
89795-79-9- PubChem CID
- 198657
- DTXSID
DTXSID90237904- UNII
- GA9N7C4JNF
- Nikkaji
- J414.047H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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