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CAS No.: | 2425-95-8 | ||||||||||
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Name: | 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE | ||||||||||
Article Data: | 25 | ||||||||||
Molecular Structure: | |||||||||||
Formula: | C14H12 N4 O | ||||||||||
Molecular Weight: | 252.275 | ||||||||||
Synonyms: | 1,3,4-Oxadiazole,2,5-bis(p-aminophenyl)- (6CI,7CI,8CI); 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole;2,5-Bis(4'-aminophenyl)-1,3,4-oxadiazole;2,5-Bis(p-aminophenyl)-1,3,4-oxadiazole; 2,5-Di(p-aminophenyl)-1,3,4-oxadiazole | ||||||||||
Density: | 1.301g/cm3 | ||||||||||
Melting Point: |
250-254 °C(lit.) |
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Boiling Point: | 508.1°Cat760mmHg | ||||||||||
Flash Point: | 261.1°C | ||||||||||
Hazard Symbols: | |||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety: |
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PSA: | 90.96000 | ||||||||||
LogP: | 3.73040 |
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Molecular Structure of 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole (CAS NO.2425-95-8):
IUPAC Name: 4-[5-(4-Aminophenyl)-1,3,4-oxadiazol-2-yl]aniline
Molecular Weight: 252.27128 [g/mol]
Molecular Formula: C14H12N4O
XLogP3-AA: 1.7
H-Bond Donor: 2
H-Bond Acceptor: 5
EINECS: 219-373-8
Melting Point: 250-254 °C(lit.)
storage temp.: -20 °C
Index of Refraction: 1.669
Molar Refractivity: 72.39 cm3
Molar Volume: 193.8 cm3
Surface Tension: 63.8 dyne/cm
Density: 1.301 g/cm3
Flash Point: 261.1 °C
Enthalpy of Vaporization: 77.84 kJ/mol
Boiling Point: 508.1 °C at 760 mmHg
Vapour Pressure: 1.91E-10 mmHg at 25 °C
Product Categories: Heterocycles; electronic
SMILES: n1nc(oc1c2ccc(N)cc2)c3ccc(N)cc3
InChI: InChI=1/C14H12N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2
InChIKey: MJZXFMSIHMJQBW-UHFFFAOYAG
Safety Information of 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole (CAS NO.2425-95-8):
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole (CAS NO.2425-95-8), its Synonyms are 4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline ; 1,3,4-Oxadiazole,2,5-bis(p-aminophenyl)- (6CI,7CI,8CI) ; 2,5-Bis(p-aminophenyl)-1,3,4-oxadiazole ; 2,5-Di(p-aminophenyl)-1,3,4-oxadiazole ; Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis- .