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Name | 2-Acetonyl-1,1-dioxo-1,2-benzothiazol-3-one |
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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 | ![]() |
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 |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 432.299°C at 760 mmHg (Cal.) |
Flash point | 215.247°C (Cal.) |
SDS | Available |
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(1) | Matloob Ahmad, Hamid Latif Siddiqui, Muhammad Azam, Waseeq Ahmad Siddiqui and Masood Parvez . N-Acetonylsaccharin , Acta Cryst (2009). E65, o2185Â Â |
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Market Analysis Reports |
List of Reports Available for 2-Acetonyl-1,1-dioxo-1,2-benzothiazol-3-one |