Basic information
- CAS
1217-37-4- Standard SMILES
CC(=O)N1c2ccccc2S(=O)c2ccccc21- InChIKey
SZLYHEJOJMRRFR-UHFFFAOYSA-N- Molecular formula
- C14H11NO2S
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.05104977
Names & identifiers
- Preferred name
- Phenothiazine, 10-acetyl-, 5-oxide
- IUPAC
- 1-(5-oxophenothiazin-10-yl)ethanone
- English name
- 10-Acetyl-10H-phenothiazine 5-oxide
- Molecular weight
- 0
Names & synonyms
Phenothiazine, 10-acetyl-, 5-oxide1217-37-41-(5-oxophenothiazin-10-yl)ethanone10-Acetyl-10H-phenothiazine 5-oxide1-(5-oxido-10H-phenothiazin-10-yl)ethanoneNSC1933Promethazine Impurity 210H-Phenothiazine, 10-acetyl-, 5-oxidePromethazine impurity 5910-acetylphenothiazine S-oxideDTXSID30277364SZLYHEJOJMRRFR-UHFFFAOYSA-N
Show more names
Promethazine impurity 9
NSC-1933AKOS00315468310-Acetyl-10H-phenothiazine 5-oxide #10-Acetyl-5lambda~4~-phenothiazin-5(10H)-one
Database identifiers
- CAS
1217-37-4- PubChem CID
- 219971
- DTXSID
DTXSID30277364- Nikkaji
- J103.368I
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
深圳市华信医药科技有限公司15671363360 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
深圳瑞恺德生物科技有限公司0755-61348847 17820674378 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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