| Identification | More | [Name]
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate | [CAS]
65816-20-8 | [Synonyms]
4-[[(ETHYLPHENYLAMINO)METHYLENE]AMINO]-BENZOIC ACID
4-[(ETHYLPHENYLAMINO)METHYLENEAMINO]BENZOIC ACID ETHYL ESTER
ETHYL 4-[[(ETHYLPHENYLAMINO)METHYLENE]AMINO]BENZOATE
N-(Ethoxycarbonylphenyl)-N'-ethy-N'-phenyl formamidine
4-[[(ethylphenylamino)methylene]amino]-benzoicaciethylester
ethyl 4-(((ethylphenylamino)methylene)-amino)benz
N-(Ethoxycabonylphenyl)-N'-ethyl-N'-phenyl formamidine
4-[[(ETHYLPHENYLAMINO)MEHTYLENE]AMINO]-BENZOIC ACID
UV ABSORBER UV-2
N4ETHOXYCARBONYLPHENYLNETHYLNPHENYLFORMAMIDINE
Ultraviolet absorbent UV-2
Givsorb UV-2 | [EINECS(EC#)]
265-932-4 | [Molecular Formula]
C18H20N2O2 | [MDL Number]
MFCD00274622 | [Molecular Weight]
296.36 | [MOL File]
65816-20-8.mol |
| Chemical Properties | Back Directory | [Melting point ]
62-65°C | [Boiling point ]
215°C (2 mmHg) | [density ]
1.1499 (rough estimate) | [refractive index ]
1.5700 (estimate) | [pka]
6.93±0.50(Predicted) | [InChI]
InChI=1S/C18H20N2O2/c1-3-20(17-8-6-5-7-9-17)14-19-16-12-10-15(11-13-16)18(21)22-4-2/h5-14H,3-4H2,1-2H3 | [InChIKey]
LTGPEBRDBMFYBR-UHFFFAOYSA-N | [SMILES]
C(OCC)(=O)C1=CC=C(N=CN(CC)C2=CC=CC=C2)C=C1 | [CAS DataBase Reference]
65816-20-8(CAS DataBase Reference) | [EPA Substance Registry System]
65816-20-8(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R38:Irritating to the skin. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [TSCA ]
TSCA listed |
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