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| Name |
1-Benzyl-5-phenylbarbituric acid |
EINECS | 276-940-2 |
| CAS No. | 72846-00-5 | Density | 1.304 g/cm3 |
| PSA | 66.48000 | LogP | 2.31550 |
| Solubility | insoluble in water | Melting Point |
163-165 °C |
| Formula | C17H14N2O3 | Boiling Point | N/A |
| Molecular Weight | 294.30 | Flash Point | N/A |
| Transport Information | N/A | Appearance | Odorless powder |
| Safety | 22-24/25 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
5-Phenyl-1-benzylbarbituric acid; |
1-Benzyl-5-phenylbarbituric acid Chemical Properties
IUPAC Name: 1-Benzyl-5-phenyl-1,3-diazinane-2,4,6-trione
Following is the structure of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- (CAS NO.72846-00-5):
Empirical Formula: C17H14N2O3
Molecular Weight: 294.3047 g/mol
EINECS: 276-940-2
Index of Refraction: 1.621
Molar Refractivity: 79.36 cm3
Molar Volume: 225.5 cm3
Density: 1.304 g/cm3
Melting point of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- (CAS NO.72846-00-5): 163-165 °C
Surface Tension of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- (CAS NO.72846-00-5): 55.7 dyne/cm
Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3
InChI: InChI=1S/C17H14N2O3/c20-15-14(13-9-5-2-6-10-13)16(21)19(17(22)18-15)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,18,20,22)
InChIKey: KCWWCWMGJOWTMY-UHFFFAOYSA-N
1-Benzyl-5-phenylbarbituric acid Safety Profile
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
1-Benzyl-5-phenylbarbituric acid Specification
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- , its cas register number is 72846-00-5. It also can be called 1-Benzyl-5-phenylbarbituric acid ; and 1-Phenylmethyl-5-phenyl-barbituric acid .
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