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2,3-Dichlorobutane
[CAS# 7581-97-7]

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Identification
Classification Chemical reagent >> Organic reagent >> Halogenated aliphatic hydrocarbon
Name 2,3-Dichlorobutane
Synonyms Butane, 2,3-Dichloro-, Meso-; Inchi=1/C4h8cl2/C1-3(5)4(2)6/H3-4H,1-2H; Butane, 2,3-Dichloro-, (.+/-.)-
Molecular Structure CAS#: 7581-97-7, 2,3-Dichlorobutane
Molecular Formula C4H8Cl2
Molecular Weight 127.01
CAS Registry Number 7581-97-7 (4028-56-2)
EINECS 231-486-4
SMILES CC(C(C)Cl)Cl
InChI 1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3
InChIKey RMISVOPUIFJTEO-UHFFFAOYSA-N
Properties
Density 1.107 (Expl.)
1.1±0.1g/cm3 (Cal.)
Melting point -80°C (Expl.)
Boiling point 110.5±8.0°C at 760 mmHg (Cal.)
117-119°C (Expl.)
Flash point 18.333°C (Cal.)
18°C (Expl.)
Refractive index 1.442 (Expl.)
Safety Data
Safety Code S16;S29;S33  Details
Risk Code R11  Details
Hazard Symbol symbol  F  Details
Transport Information UN1993
Safety Description DANGER: FLAMMABLE, causes narcosis, irritation
SDS Available
References
(1) Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493
Market Analysis Reports
List of Reports Available for 2,3-Dichlorobutane
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