Basic information
- CAS
328022-45-3- Standard SMILES
CCOc1ccc(SN)c([N+](=O)[O-])c1- InChIKey
KVVIODCAYJARDF-UHFFFAOYSA-N- Molecular formula
- C8H10N2O3S
- Average molar mass
- 214.24 g/mol
- Monoisotopic mass
- 214.04121336
Names & identifiers
- Preferred name
- S-(4-ethoxy-2-nitrophenyl)thiohydroxylamine
- IUPAC
- S-(4-ethoxy-2-nitrophenyl)thiohydroxylamine
- English name
- Benzenesulfenamide, 4-ethoxy-2-nitro- (9CI)
- Molecular formula
- C8H10N2O3S
- Molecular weight
- 214.24
Names & synonyms
328022-45-3S-(4-ethoxy-2-nitrophenyl)thiohydroxylamineBENZENESULFENAMIDE, 4-ETHOXY-2-NITRO-1-(aminosulfanyl)-4-ethoxy-2-nitrobenzene4-ethoxy-2-nitrobenzenesulfenamideOprea1_019595Oprea1_348014SCHEMBL14858356DTXSID20351627AKOS002233954DB-225737ST50101289
Show more names
Benzenesulfenamide, 4-ethoxy-2-nitro- (9CI)
S-(4-Ethoxy-2-nitrophenyl)-(thiohydroxylamine)CS-003/03941026
Database identifiers
- CAS
328022-45-3- PubChem CID
- 705408
- DTXSID
DTXSID20351627
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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