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Product Information
Name:
Pentobarbital
Controlled Product
Synonyms:
- 5-Ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- 5-Ethyl-5-(1-methylbutyl)-barbituric acid
- (RS)-Pentobarbital
- (±)-Pentobarbitone
- 5-Ethyl-5-(1-methylbutyl)barbituric acid
- 5-Ethyl-5-(sec-pentyl)barbituric acid
- Ethaminal
- Mebubarbital
- NSC 28708
- Nembutal
- See more synonyms
- Neodorm
- Neodorm (new)
- Pentabarbitone
- Pentobarbitone
- Pentobarbituric acid
- Phetobarbitone
- Rivadorm
- Thiopental Sodium and Sodium Carbonate Impurity B
- (.+-.)-Pentobarbital
- (.+-.)-Pentobarbitone
- Barbituric acid, 5-ethyl-5-(1-methylbutyl)-
- Nsc 28708
CAS:
Description:
Applications Pentobarbital is a narcotic and sedative barbiturate drug formerly used to relieve insomnia.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Schafer, E.W., et al.: Toxicol. Appl. Pharmacol., 21, 315 (1972), Woster, P.S., et al.: Clin. Pharm., 9, 762 (1990), Evans, A.T., et al.: J. Am. Vet. Med. Assoc., 203, 664 (1993),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
226.27
Formula:
C11H18N2O3
Color/Form:
Neat
InChI:
InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
InChI key:
InChIKey=WEXRUCMBJFQVBZ-UHFFFAOYSA-N
SMILES:
CCCC(C)C1(CC)C(=O)NC(=O)NC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P275995 Pentobarbital
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