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1-(2-acetylphenothiazin-10-yl)ethanone

1-(2-acetylphenothiazin-10-yl)ethanone Structure
1-(2-acetylphenothiazin-10-yl)ethanone structure
CAS No.
6632-11-7
Chemical Name:
1-(2-acetylphenothiazin-10-yl)ethanone
Synonyms
NSC57971;Einecs 229-628-5;1-(2-acetylphenothiazin-10-yl)ethanone;1,1'-(10H-Phenothiazine-2,10-diyl)bisethanone;Ethanone, 1,1'-(10H-phenothiazine-2,10-diyl)bis-
CBNumber:
CB21254833
Molecular Formula:
C16H13NO2S
Molecular Weight:
283.34
MDL Number:
MFCD12196904
MOL File:
6632-11-7.mol
Last updated:2022-12-21 16:56:50
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1-(2-acetylphenothiazin-10-yl)ethanone Properties

Boiling point 567.8±49.0 °C(Predicted)
Density 1.291±0.06 g/cm3(Predicted)
pka -5.52±0.20(Predicted)
FDA UNII 6N8956723X

1-(2-acetylphenothiazin-10-yl)ethanone Chemical Properties,Uses,Production

1-(2-acetylphenothiazin-10-yl)ethanone Preparation Products And Raw materials

Raw materials

Preparation Products

acepromazine

1-(2-acetylphenothiazin-10-yl)ethanone Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
1,1'-(10H-Phenothiazine-2,10-diyl)bisethanone Einecs 229-628-5 1-(2-acetylphenothiazin-10-yl)ethanone Ethanone, 1,1'-(10H-phenothiazine-2,10-diyl)bis- NSC57971 6632-11-7