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Cas Database

Name	Tetrahydrophenobarbital	EINECS	N/A
CAS No.	52-31-3	Density	1.209g/cm³
PSA	75.27000	LogP	1.90680
Solubility	8.27g/L(25 oC)	Melting Point	171-174°
Formula	C12H16 N2 O3	Boiling Point	°Cat760mmHg
Molecular Weight	236.271	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Human systemic effects by ingestion: pulmonary consolidation. Used as a central nervous system depressant, hypnotic, and sedative. When heated to decomposition it emits toxic fumes of NO_x. See also BARBITURATES.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	See Barbiturate.
Synonyms	Barbituricacid, 5-(1-cyclohexen-1-yl)-5-ethyl- (8CI);5-(1-Cyclohexen-1-yl)-5-ethylbarbituric acid;5-(1-Cyclohexenyl)-5-ethylbarbituric acid; 5-Ethyl-5-(1-cyclohexenyl)barbituricacid; Adorm; Amnosed; Cavonyl; Cyclobarbital; Cyclobarbitone; Cyclodorm;Cyclohexal; Ethylhexabital; Fanodorm; Fanodormo; Hexadorm; Hexemal; Hypnoval;Irifan; Namuron; Palinum; Phanodorm; Phanotal; Philodorm; Praelumin; Pralumin;Pro-Sonil; Sonaform; Sonoform; Tetrahydrophenobarbital	Article Data	5

Tetrahydrophenobarbital Chemical Properties

IUPAC Name: 5-Cyclohexen-1-yl-5-ethyl-1,3-diazinane-2,4,6-trione
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.30
Freely Rotating Bonds: 2
Polar Surface Area: 57.69 Å²
Index of Refraction: 1.527
Molar Refractivity: 60.08 cm³
Molar Volume: 195.4 cm³
Polarizability: 23.81 ×10^-24 cm³
Surface Tension: 44.1 dyne/cm
Density: 1.209 g/cm³
The Cas Register Number of Tetrahydrophenobarbital is 52-31-3.The chemical synonyms of Tetrahydrophenobarbital (CAS NO.52-31-3) are 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl- ; 5-(Cyclohex-1-en-1-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione ; 5-Cyclohex-1-en-1-yl-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione ; 5-Ethyl-5-(1-cyclohexenyl)barbituric Acid ; Cyclohexal and Fanodorm .The molecular structure of Tetrahydrophenobarbital (CAS NO.52-31-3) is.

Tetrahydrophenobarbital Uses

Tetrahydrophenobarbital (CAS NO.52-31-3) is used as organic intermediate.

Tetrahydrophenobarbital Toxicity Data With Reference

1.	orl-wmn TDLo:2 g/kg:PUL	AIMEAS Annals of Internal Medicine. 37 (1952),290.
2.	orl-rat LDLo:300 mg/kg	AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 182 (1936),348.
3.	ipr-rat LD50:290 mg/kg	ARZNAD Arzneimittel-Forschung. Drug Research. 17 (1967),242.
4.	scu-rat LD50:210 mg/kg	AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 152 (1930),341.
5.	orl-mus LD50:840 mg/kg	ARZNAD Arzneimittel-Forschung. Drug Research. 17 (1967),242.
6.	ipr-mus LD50:350 mg/kg	ARZNAD Arzneimittel-Forschung. Drug Research. 17 (1967),242.
7.	scu-mus LDLo:300 mg/kg	HDTU** Pharmakologische Prufung von Analgetika, Gunter Herrlen Dissertation .(Pharmakologischen Institut der Universitat Tubingen,Germany.: 1933).
8.	orl-dog LDLo:200 mg/kg	HBAMAK “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289.
9.	scu-dog LDLo:100 mg/kg	HBAMAK “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289.
10.

Tetrahydrophenobarbital Safety Profile

Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Human systemic effects by ingestion: pulmonary consolidation. Used as a central nervous system depressant, hypnotic, and sedative. When heated to decomposition it emits toxic fumes of NO_x. See also BARBITURATES.
RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III

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