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Cas Database |
| Name |
N-Phenylphthalimidine |
EINECS | N/A |
| CAS No. | 5388-42-1 | Density | 1.228g/cm3 |
| PSA | 20.31000 | LogP | 2.91200 |
| Solubility | N/A | Melting Point |
162.5°C |
| Formula | C14H11 N O | Boiling Point | 378.2°Cat760mmHg |
| Molecular Weight | 209.247 | Flash Point | 180.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phthalimidine,2-phenyl- (6CI,7CI,8CI); N-Phenylphthalimidine; NSC 97577 |
Article Data | 70 |
N-Phenylphthalimidine Chemical Properties
Product Name: N-Phenylphthalimidine (CAS NO.5388-42-1)
Molecular Formula: C14H11NO
Molecular Weight: 209.26g/mol
Mol File: 5388-42-1.mol
Boiling point: 52.2 dyne/cm
Flash Point: 52.2 dyne/cm
Density: 52.2 dyne/cm
Surface Tension: 52.2 dyne/cm
Enthalpy of Vaporization: 52.2 dyne/cm
Vapour Pressure: 52.2 dyne/cm
XLogP3-AA: 2.7
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of N-Phenylphthalimidine (CAS NO.5388-42-1):
IUPAC Name: 2-phenyl-3H-isoindol-1-one
Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
InChI: InChI=1S/C14H11NO/c16-14-13-9-5-4-6-11(13)10-15(14)12-7-2-1-3-8-12/h1-9H,10H2
N-Phenylphthalimidine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04554, |
N-Phenylphthalimidine Safety Profile
Poison by intravenous route. Experimental teratogenic and reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
N-Phenylphthalimidine Specification
N-Phenylphthalimidine , its CAS NO. is 5388-42-1, the synonyms are 5-21-08-00020 (Beilstein Handbook Reference) ; BRN 0149773 ; NSC 97577 ; Phthalimidine, 2-phenyl- ; 1H-Isoindol-1-one, 2,3-dihydro-2-phenyl- (9CI) .
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