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2-Acetonyl-1,1-dioxo-1,2-benzothiazol-3-one
[CAS# 40506-05-6]

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Identification
Name 2-Acetonyl-1,1-dioxo-1,2-benzothiazol-3-one
Synonyms 2-Acetonyl-1,1-Dioxo-1,2-Benzothiazol-3-One; 2-Acetonyl-1,1-Diketo-1,2-Benzothiazol-3-One; Eu-0085969
Molecular Structure CAS#: 40506-05-6, 2-Acetonyl-1,1-dioxo-1,2-benzothiazol-3-one
Molecular Formula C10H9NO4S
Molecular Weight 239.25
CAS Registry Number 40506-05-6
SMILES C1=CC=CC2=C1C(N(CC(C)=O)[S]2(=O)=O)=O
InChI 1S/C10H9NO4S/c1-7(12)6-11-10(13)8-4-2-3-5-9(8)16(11,14)15/h2-5H,6H2,1H3
InChIKey FIKYUYWVOVLHRS-UHFFFAOYSA-N
Properties
Density 1.46g/cm3 (Cal.)
Boiling point 432.299°C at 760 mmHg (Cal.)
Flash point 215.247°C (Cal.)
Safety Data
SDS Available
References
(1) Matloob Ahmad, Hamid Latif Siddiqui, Muhammad Azam, Waseeq Ahmad Siddiqui and Masood Parvez . N-Acetonylsaccharin , Acta Cryst (2009). E65, o2185  
Market Analysis Reports
List of Reports Available for 2-Acetonyl-1,1-dioxo-1,2-benzothiazol-3-one
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