Diethylthiocarbamoyl chloride - CAS 88-11-9
Catalog: |
BB038740 |
Product Name: |
Diethylthiocarbamoyl chloride |
CAS: |
88-11-9 |
Synonyms: |
Carbamothioic chloride, N,N-diethyl-; Carbamothioic chloride, diethyl-; Carbamoyl chloride, diethylthio-; N,N-Diethylcarbamothioic chloride; (Chloromethanethioyl)diethylamine; Diethylcarbamothioyl chloride; Diethylthiocarbamyl chloride; N,N-Diethylthiocarbamoyl chloride; NSC 379476 |
IUPAC Name: | N,N-diethylcarbamothioyl chloride |
Molecular Weight: | 151.66 |
Molecular Formula: | C5H10ClNS |
Canonical SMILES: | CCN(CC)C(=S)Cl |
InChI: | InChI=1S/C5H10ClNS/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3 |
InChI Key: | HUUSTUALCPTCGJ-UHFFFAOYSA-N |
Boiling Point: | 113°C at 10 Torr |
Melting Point: | 47-49°C |
Purity: | 95% |
Density: | 1.125±0.06 g/cm3 |
Solubility: | Soluble in Dichloromethane, Ethyl Acetate |
Appearance: | Yellow crystalline solid |
Storage: | Store at 2-8°C under inert atmosphere |
MDL: | MFCD00022106 |
LogP: | 1.85190 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-110790725-A | Preparation method of lubricating oil additive containing thiadiazole group | 20191114 |
WO-2020117493-A1 | Method for preparing n-phenylpyrazole-1-carboxamides | 20181203 |
CN-113382984-A | Process for preparing N-phenylpyrazole-1-carboxamides | 20181203 |
EP-3891131-A1 | Method for preparing n-phenylpyrazole-1-carboxamides | 20181203 |
KR-20210099079-A | Method for preparing N-phenylpyrazole-1-carboxamide | 20181203 |
Complexity: | 80.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.0222482 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.0222482 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 35.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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