Registration Dossier

Reference substances

Reference substances

IUPAC name:
1-(10H-phenothiazin-2-yl)propan-1-one

Inventory

EC number:
202-148-3
EC name:
1-(10H-phenothiazin-2-yl)propan-1-one
CAS number:
92-33-1
CAS number:
92-33-1
Synonyms
Names:
1-(10h-phenothiazin-2-yl)propan-1-one
1-(10H-phenothiazin-2-yl)propan-1-one

Molecular and structural information

Molecular formula:
C15H13NOS
Molecular weight:
268.44
SMILES notation:
CCC(=O)c1ccc2Sc3ccccc3Nc2c1
InChl:
InChI=1/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3
Structural formula:
Chemical structure

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