Tetramethylthiourea - CAS 2782-91-4
Catalog: |
BB019683 |
Product Name: |
Tetramethylthiourea |
CAS: |
2782-91-4 |
Synonyms: |
1,1,3,3-tetramethylthiourea |
IUPAC Name: | 1,1,3,3-tetramethylthiourea |
Description: | Tetramethylthiourea (CAS# 2782-91-4) is a useful research chemical. |
Molecular Weight: | 132.23 |
Molecular Formula: | C5H12N2S |
Canonical SMILES: | CN(C)C(=S)N(C)C |
InChI: | InChI=1S/C5H12N2S/c1-6(2)5(8)7(3)4/h1-4H3 |
InChI Key: | MNOILHPDHOHILI-UHFFFAOYSA-N |
Boiling Point: | 245 °C |
Melting Point: | 172 to 174 °F |
Density: | 1.012 g/cm3 |
Appearance: | White crystals. |
MDL: | MFCD00008324 |
LogP: | 0.39450 |
Vapor Pressure: | 1.45 [mmHg] |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113087978-A | Modified high-toughness sluice rubber sealing element and preparation method thereof | 20210506 |
CN-112961612-A | High-strength high-weather-resistance rock plate adhesive and preparation method thereof | 20210312 |
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PMID | Publication Date | Title | Journal |
22846915 | 20120921 | The π-acceptor effect in the substitution reactions of tridentate N-donor ligand complexes of platinum(II): a detailed kinetic and mechanistic study | Dalton transactions (Cambridge, England : 2003) |
22042552 | 20120114 | Thermodynamic and kinetic behaviour of [Pt(2-methylthiomethylpyridine)(OH2)2]2+ | Dalton transactions (Cambridge, England : 2003) |
21401032 | 20110407 | S-oxygenation of thiocarbamides IV: Kinetics of oxidation of tetramethylthiourea by aqueous bromine and acidic bromate | The journal of physical chemistry. A |
21588485 | 20100804 | Dicyanidobis(N,N'-dimethythio-urea-κS)mercury(II) | Acta crystallographica. Section E, Structure reports online |
21588216 | 20100724 | Dicyanidobis(thio-urea-κS)cadmium(II) monohydrate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 78.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 132.07211956 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 132.07211956 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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