2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol

Base Information

• Chemical Name: 2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol
• CAS No.: 175203-70-0
• Molecular Formula: C10H11 N O5 S2
• Molecular Weight: 289.33
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID30381339
• Mol file: 175203-70-0.mol

Synonyms:175203-70-0;2-[(6-NITRO-1,1-DIOXIDO-2,3-DIHYDRO-1-BENZOTHIEN-3-YL)THIO]ETHANOL;2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]ethanol;3-[(2-hydroxyethyl)thio]-6-nitro-2,3-dihydro-1H-1lambda~6~-benzo[b]thiophene-1,1-dione;3-[(2-Hydroxyethyl)thio]-6-nitro-2,3-dihydro-1H-1lambda6-benzo[b]thiophene-1,1-dione;HMS555L19;Maybridge1_005013;DTXSID30381339;MFCD00203984;AKOS015908614;CCG-247382;MS-22056;FT-0614800;A811881;W-206205;(S)-2-AMINO-3-(4-HYDROXY-3-NITRO-PHENYL)-PROPIONICACIDMETHYLESTER;2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)thio]ethanol;Ethanol,2-[(2,3-dihydro-6-nitro-1,1-dioxidobenzo[b]thien-3-yl)thio]-;3-[(2-HYDROXYETHYL)SULFANYL]-6-NITRO-2,3-DIHYDRO-1??-BENZOTHIOPHENE-1,1-DIONE;3-[(2-Hydroxyethyl)sulfanyl]-6-nitro-2,3-dihydro-1H-1-benzothiophene-1,1-dione;3-[(2-Hydroxyethyl)thio]-6-nitro-2,3-dihydro-1H-1lambda6-benzo [b]thiophene-1,1-dione;3-[(2-Hydroxyethyl)thio]-6-nitro-2,3-dihydro-1H-benzo[b]thiophene-1,1-dione

Chemical Property of 2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol

Chemical Property:

• Vapor Pressure: 1.1E-13mmHg at 25°C
• Melting Point: 127-129°C
• Boiling Point: 566.8°Cat760mmHg
• Flash Point: 296.6°C
• PSA: 133.87000
• Density: 1.6g/cm³
• LogP: 2.75270
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 289.00786480
• Heavy Atom Count: 18
• Complexity: 413

Purity/Quality:

98%min ^*data from raw suppliers

3-[(2-HYDROXYETHYL)THIO]-6-NITRO-2,3-DIHYDRO-1H-1LAMBDA6-BENZO[B]THIOPHENE-1,1-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO