(2Z)-1,3-Dichloro-2-butene
Basic information
- CAS
10075-38-4- Standard SMILES
C/C(Cl)=C/CCl- InChIKey
WLIADPFXSACYLS-RQOWECAXSA-N- Molecular formula
- C4H6Cl2
- Average molar mass
- 124.99 g/mol
- Monoisotopic mass
- 123.9846556
Names & identifiers
- Preferred name
- (2Z)-1,3-Dichloro-2-butene
- IUPAC
- (Z)-1,3-dichlorobut-2-ene
- English name
- (Z)-1,3-Dichloro-2-butene
- Molecular formula
- C4H6Cl2
- Molecular weight
- 125
Names & synonyms
10075-38-42-Butene, 1,3-dichloro-, (Z)-(2Z)-1,3-Dichloro-2-butene1,3-Dichloro-2-butene, (2Z)-OXD4RR6291DTXSID001310993RefChem:1050023DTXCID407338(Z)-1,3-DICHLORO-2-BUTENE(Z)-1,3-dichlorobut-2-ene(2Z)-1,3-dichlorobut-2-ene13-dichloro-2-butene
Show more names
1,3-Dichlorobutene-22-butene, 1,3-dichloro-, (2Z)-(2Z)-1,3-Dichloro-2-butene #cis-1,3-dichloro-but-2-enetrans-1,3-dichloro-2-buteneUNII-OXD4RR6291cis-1,3-dichloro-2-butene2-Butene,3-dichloro-
Database identifiers
- CAS
10075-38-4、926-57-8- PubChem CID
- 637892
- DTXSID
DTXSID001310993- ChEMBL
CHEMBL1477797- UNII
- OXD4RR6291
- EC Number
- 600-127-7
- Nikkaji
- J1.857K、J80.013I
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 56.6
Physicochemical properties
- Melting point
- -27.02 °C · -27.02°C (estimate)
- Boiling point
- 130.15 °C · 130.15°C
- Density
- 1.1605 · 1.1605
- refractive index
- 1.4735 · 1.4735
- FDA UNII
- 4 RR6291 · OXD4RR6291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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