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Name |
(Dichloromethylene)dimethylammonium chloride |
EINECS | 251-695-4 |
CAS No. | 33842-02-3 | Density | 1.6902 (rough estimate) |
PSA | 3.01000 | LogP | -1.90390 |
Solubility | hydrolysis | Melting Point |
183-187 °C (dec.)(lit.) |
Formula | C3H6Cl3N | Boiling Point | 267.81°C (rough estimate) |
Molecular Weight | 162.446 | Flash Point | N/A |
Transport Information | UN 3261 8/PG 3 | Appearance | light yellow crystalline powder |
Safety | 26-36/37/39-45-8 | Risk Codes | 14-34-37-29-22 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Ammonium,(dichloromethylene)dimethyl-, chloride (8CI);Methanaminium,N-(dichloromethylene)-N-methyl-, chloride (9CI);(Dichloromethylene)dimethylammonium chloride;(Dichloromethylene)dimethyliminium chloride;Dimethylphosgeniminium chloride;N-(Dichloromethylene)-N-methylmethanaminium chloride;Phosgeniminium chloride;Viehe's salt; |
Article Data | 7 |
The (Dichloromethylene)dimethylammonium chloride with its cas register number is 33842-02-3. It also can be called as Phosgeneiminium chloride and the IUPAC Name about this chemical is dichloromethylidene(dimethyl)azanium chloride. It belongs to the Ammonium Chlorides (Quaternary) and Quaternary Ammonium Compounds.
Physical properties about (Dichloromethylene)dimethylammonium chloride are: (1)#H bond acceptors: 1; (2)Polar Surface Area: 3.01 ?2 ; (3)H-Bond Acceptor: 1; (4)Exact Mass: 160.956582; (5)MonoIsotopic Mass: 160.956582; (6)Topological Polar Surface Area: 3; (7)Heavy Atom Count: 7; (8)Complexity: 68.9; (9)Covalently-Bonded Unit Count: 2.
When you are using this chemical, please be cautious about it as the following:
This chemical can causes burns, it can reacts violently with water and contact with water liberates toxic gas, it is harmful if swallowed and also it is irritating to respiratory system. When you are using it, wear suitable protective clothing, gloves and eye/face protection, and keep container dry. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[N+](=C(Cl)Cl)C.[Cl-]
(2)InChI: InChI=1S/C3H6Cl2N.ClH/c1-6(2)3(4)5;/h1-2H3;1H/q+1;/p-1
(3)InChIKey: NRNFKRFWZQQDMD-UHFFFAOYSA-M