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Trans-1,2-dichloroethylene in methanol - 1.00mg/ml in methanol, high purity , CAS No.156-60-5(Methanol)
Basic Description
Synonyms
HCC-1130T | HSDB 6361 | 1,2-Dichloroethylene, mixture of cis and trans | 41799BI61U | (1E)-1,2-dichloroethylene | Acetylene dichloride | DTXCID704031 | NCGC00091531-03 | NCGC00256973-01 | DTXSID8024991 | WLN: G1U1G-T | DTXSID7024031 | NCGC00091531-04 | To
Specifications & Purity
1.14mg/ml in methanol
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Vinyl halides
Subclass
Vinyl chlorides
Intermediate Tree Nodes
Not available
Direct Parent
Vinyl chlorides
Alternative Parents
Chloroalkenes Organochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Chloroalkene - Haloalkene - Vinyl chloride - Hydrocarbon derivative - Organochloride - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as vinyl chlorides. These are vinyl halides in which a chlorine atom is bonded to an sp2-hybridised carbon atom.
External Descriptors
1,2-dichloroethene
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
(E)-1,2-dichloroethene
INCHI
InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+
InChIKey
KFUSEUYYWQURPO-OWOJBTEDSA-N
Smiles
C(=CCl)Cl
Isomeric SMILES
C(=C/Cl)\Cl
WGK Germany
1
Molecular Weight
96.94
Beilstein
1420761
Reaxy-Rn
1719345
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719345&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
light sensitive,Moisture sensitive
Refractive Index
1.45
Flash Point(°C)
6°C
Boil Point(°C)
48°C
Melt Point(°C)
-50°C
Molecular Weight
96.940 g/mol
XLogP3
1.900
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
95.9534 Da
Monoisotopic Mass
95.9534 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
4
Formal Charge
0
Complexity
19.200
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
1
Covalently-Bonded Unit Count
1
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E2315839