RCRA waste number U208 (C2H2Cl4)

RCRA waste number U208 presents a C2 framework, halogen substitution (formula C2H2Cl4, CAS 630-20-6). ChemicalHelper Reaction can propose ranked disconnections for RCRA waste number U208 from the SMILES ClCC(Cl)(Cl)Cl.

Target: RCRA waste number U208
CAS: 630-20-6
Formula: C2H2Cl4
Approx. MW: 167.84
SMILES: ClCC(Cl)(Cl)Cl
PubChem CID: 12418
Approx. carbons: C2

RCRA waste number U208 structure

Properties

IUPAC name: 1,1,1,2-tetrachloroethane
Common names: 1,1,1,2-TETRACHLOROETHANE; 630-20-6; Ethane, 1,1,1,2-tetrachloro-; RCRA waste number U208; 1,1,1,2-Tetrachlorethane; NCI-C52459; DTXSID2021317; 0S5MKE574X; (CHLOROMETHYL)TRICHLOROMETHANE; DTXCID801317
Molecular weight: 167.80
Exact mass: 167.89
InChIKey: QVLAWKAXOMEXPM-UHFFFAOYSA-N
Melting point: -94.4 °F (NTP, 1992)
Boiling point: 266.9 °F at 760 mmHg (NTP, 1992)
Density: 1.5406 at 68 °F (NTP, 1992) - Denser than water; will sink

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RCRA waste number U208 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of RCRA waste number U208?

RCRA waste number U208 has molecular formula C2H2Cl4. Molecular weight about 167.84 g·mol⁻¹.

What is the CAS number of RCRA waste number U208?

The CAS Registry Number for RCRA waste number U208 is 630-20-6.

Run AI retrosynthesis for RCRA waste number U208 Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C2H2Cl4.

Related targets

Similar compounds

s-Tetrachloroethane 1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.