1,5,6-Trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one

Base Information

• Chemical Name: 1,5,6-Trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one
• CAS No.: 175202-79-6
• Molecular Formula: C9H11 N O3 S2
• Molecular Weight: 245.32
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20381166
• Wikidata: Q82171824
• Mol file: 175202-79-6.mol

Synonyms:175202-79-6;1,5,6-TRIMETHYL-1,2,3,4-TETRAHYDRO-2LAMBDA6-THIENO[2,3-C][1,2]THIAZINE-2,2,4-TRIONE;1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one;1,5,6-trimethyl-1,2,3,4-tetrahydro-2lambda~6~-thieno[2,3-c][1,2]thiazine-2,2,4-trione;HMS555G07;Maybridge1_004891;DTXSID20381166;LXRNFMSHWRSCAY-UHFFFAOYSA-N;MFCD00108403;1H-Thieno[2,3-c][1,2]thiazin-4(3H)-one,1,5,6-trimethyl-, 2,2-dioxide;AKOS015908550;CCG-239035;FT-0606937;A811850;BRD-K20176032-001-01-9;1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone;1,5,6-trimethyl-2,2-dioxo-thieno[2,3-c]thiazin-4-one;1,5,6-Trimethyl-1,2,3,4-tetrahydrothieno[2,3-c][1,2]thiazine-2,2,4-trione;1,5,6-Trimethyl-2lambda~6~-thieno[2,3-c][1,2]thiazine-2,2,4(1H,3H)-trione

Chemical Property of 1,5,6-Trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one

Chemical Property:

• Vapor Pressure: 5.72E-08mmHg at 25°C
• Melting Point: 122℃
• Boiling Point: 440.8°Cat760mmHg
• Flash Point: 220.4°C
• PSA: 91.07000
• Density: 1.422g/cm³
• LogP: 2.47300
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 245.01803556
• Heavy Atom Count: 15
• Complexity: 387

Purity/Quality:

98%min ^*data from raw suppliers

1,5,6-TRIMETHYL-1,2,3,4-TETRAHYDRO-2LAMBDA6-THIENO[2,3-C][1,2]THIAZINE-2,2,4-TRIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.
• Hazard Codes: Xi:Irritant
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC2=C1C(=O)CS(=O)(=O)N2C)C