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Thiocyanic acid trichloromethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20233-04-9

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20233-04-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20233-04-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,2,3 and 3 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 20233-04:
(7*2)+(6*0)+(5*2)+(4*3)+(3*3)+(2*0)+(1*4)=49
49 % 10 = 9
So 20233-04-9 is a valid CAS Registry Number.
InChI:InChI=1/C2Cl3NS/c3-2(4,5)7-1-6

20233-04-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name trichloromethyl thiocyanate

1.2 Other means of identification

Product number -
Other names Trichlor-methylthiocyanat

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:20233-04-9 SDS

20233-04-9Relevant academic research and scientific papers

Structures of Trichloromethyl Thiocyanate, CCl3SCN, in Gaseous and Crystalline State

Berrueta Martínez, Yanina,Rodríguez Pirani, Lucas S.,Erben, Mauricio F.,Boese, Roland,Reuter, Christian G.,Vishnevskiy, Yury V.,Mitzel, Norbert W.,Della Védova, Carlos O.

, p. 1463 - 1467 (2016)

Trichloromethyl thiocyanate, CCl3SCN, was structurally studied in both the gas and crystal phases by means of gas electron diffraction (GED) and single-crystal X-ray diffraction (XRD), respectively. Both experimental studies and quantum chemical calculations indicate a staggered orientation of the CCl3 group relative to the SCN group. This conclusion is supported by the similarity of the C-SCN bond length to that of the anti-structure of CH2ClSCN (Berrueta Martínez et al. Phys. Chem. Chem. Phys. 2015, 17, 15805-15812). Bond lengths and angles are similar for gas and crystal CCl3SCN structures; however, the crystal structure presents different intermolecular interactions. These include halogen and chalcogen type interactions, the geometry of which was studied. Characteristic C-Y?N angles (Y=Cl or S) close to 180° provide evidence for typical σ-hole interactions along the halogen/chalcogen-carbon bond in N?Cl and N?S, intermolecular units. Crystallize the difference: The crystal and gas-phase structures of CCl3SCN are studied by X-ray and gas electron diffraction techniques. In both phases, the CCl3 group presents a staggered orientation relative to the SCN group. Different intermolecular interactions are detected in the solid phase, including halogen- and chalcogen-type interactions.

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