Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
Cyclopentobarbital
Controlled Product
Synonyms:
- 2,4,6(1H,3H,5H)-Pyrimidinetrione
- 5-(2-cyclopenten-1-yl)-5-(2-propenyl)- (9CI)
- Barbituric acid
- 5-allyl-5-(2-cyclopenten-1-yl)- (6CI,7CI,8CI)
- 5-Allyl-5-(1-cyclopentenyl-2)barbituric acid
- 5-Allyl-5-(2-cyclopenten-1-yl)barbituric acid
- Allylcyclopentenylbarbital
- Allylpental
- Ciclopal
- Cyclopal
- See more synonyms
- Cyclopen
- Cyclopental
- Cyclopentenylallylbarbituric acid
- Cyclopentobarbitone
- Dormisan
- 2,4,6(1H,3H,5H)-Pyrimidinetrione
- 5-(2-cyclopenten-1-yl)-5-(2-propen-1-yl)-
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-cyclopenten-1-yl)-5-(2-propen-1-yl)-
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-cyclopenten-1-yl)-5-(2-propenyl)-
- 5-(2-Cyclopenten-1-yl)-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- 5-(cyclopent-2-en-1-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
- Barbituric acid, 5-allyl-5-(2-cyclopenten-1-yl)-
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
234.25
Formula:
C12H14N2O3
Color/Form:
White
InChI:
InChI=1S/C12H14N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2-3,5,8H,1,4,6-7H2,(H2,13,14,15,16,17)
InChI key:
InChIKey=XOVJAYNMQDTIJD-UHFFFAOYSA-N
SMILES:
C=CCC1(C2C=CCC2)C(=O)NC(=O)NC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1579.00 Cyclopentobarbital
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