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76-68-6

76-68-6 Structure

76-68-6 Structure
IdentificationBack Directory
[Name]

5-allyl-5-(2-cyclopenten-1-yl)barbituric acid
[CAS]

76-68-6
[Synonyms]

Cyclopal
Cyclopen
Dormisan
Allylpental
Cyclopental
cyclopentobarbitone
5-allyl-5-(2-cyclopenten-1-yl)barbituric acid
5-allyl-5-cyclopent-2-en-1-yl-barbituric acid
5-cyclopent-2-en-1-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
[EINECS(EC#)]

200-979-6
[Molecular Formula]

C12H14N2O3
[MDL Number]

MFCD00063419
[MOL File]

76-68-6.mol
[Molecular Weight]

234.25
Chemical PropertiesBack Directory
[Melting point ]

139-140°
[Boiling point ]

376.57°C (rough estimate)
[density ]

1.1923 (rough estimate)
[refractive index ]

1.6660 (estimate)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
[Stability:]

Light Sensitive
Safety DataBack Directory
[RIDADR ]

3249
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

Cyclopentobarbital is a barbiturate derivative that has sedative and anticonvulsant properties, and was used primarily as an anaesthetic in veterinary medicine.
[Definition]

ChEBI: Cyclopentobarbital is a member of barbiturates.
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