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1,3-Cyclopentadiene (542-92-7)

Identification
Name:1,3-Cyclopentadiene
Synonyms:Cyclopentadiene;Pentole;Pyropentylene;R-Pentine;
CAS:542-92-7
EINECS: 208-835-4
Molecular Formula: C5H6
Molecular Weight: 66.1011
InChI: InChI=1S/C5H6/c1-2-4-5-3-1/h1-4H,5H2
Molecular Structure: (C5H6) Cyclopentadiene;Pentole;Pyropentylene;R-Pentine;
Properties
Transport:1993
Melting Point: -97.2 C
Flash Point: °C
Boiling Point: 41.5°Cat760mmHg
Density:0.877g/cm3
Stability:Stable at room temperature. Incompatible with oxidizing agents, acids and a wide variety of other compounds. May form peroxides in storage. May undergo spontaneous polymerisation. Decomposes on heating. Highly flammable. Mixtures with air are explosive.
Refractive index:1.503
Solubility:Miscible with carbon tetrachloride; sol in carbon disulfide, aniline, acetic acid, liquid petrolatum
Soluble in acetone; miscible with ethanol, ethyl ether, benzene
In water, 1,800 mg/L at 25 deg C [Amoore JE, Hautala E; J Appl Toxicol 3: 272-90 (1983)] PubMed Abstract
Appearance:colourless liquid
Report:

Reported in EPA TSCA Inventory.

Packinggroup: III
Flash Point: °C
Color: Colorless liquid
Safety Data
Hazard Symbols Decomposes violently at high temperature. Toxic. TLV: 75