Dichloromethylene-dimethyliminium chloride - CAS 33842-02-3
Catalog: |
BB021855 |
Product Name: |
Dichloromethylene-dimethyliminium chloride |
CAS: |
33842-02-3 |
Synonyms: |
dichloromethylidene(dimethyl)azanium;chloride |
IUPAC Name: | dichloromethylidene(dimethyl)azanium;chloride |
Description: | Dichloromethylene-dimethyliminium chloride (CAS# 33842-02-3) is a useful chemical reagent. It has been used in the synthesis of 12-deoxychlorovulone II analogs via chloride nucleophilic substitution reaction catalyzed by Viehe's salt. |
Molecular Weight: | 162.45 |
Molecular Formula: | C3H6Cl3N |
Canonical SMILES: | C[N+](=C(Cl)Cl)C.[Cl-] |
InChI: | InChI=1S/C3H6Cl2N.ClH/c1-6(2)3(4)5;/h1-2H3;1H/q+1;/p-1 |
InChI Key: | NRNFKRFWZQQDMD-UHFFFAOYSA-M |
Melting Point: | 181-185 °C |
Purity: | 95 % |
Appearance: | Light yellow crystalline powder |
Storage: | 2-8 °C |
MDL: | MFCD00011870 |
LogP: | -1.90390 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113025000-A | PEDOT (Poly ethylene terephthalate) PSS (Poly styrene sulfonate) material, processing method and quantum dot light-emitting diode | 20191225 |
US-2021179570-A1 | Processes and intermediates for preparing mcl1 inhibitors | 20191126 |
WO-2021108254-A1 | Processes and intermediates for preparing mcl1 inhibitors | 20191126 |
US-2021017170-A1 | Processes for preparing toll-like receptor modulator compounds | 20190628 |
WO-2020264081-A1 | Processes for preparing toll-like receptor modulator compounds | 20190628 |
Complexity: | 68.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.956582 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.956582 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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