Basic Information |
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Product Name: | 4-PROPYL-4'-CYANOBIPHENYL |
CAS: | 58743-76-3 |
English Synonyms: | 4-(4-N-PROPYLPHENYL)BENZONITRILE ; 4-(4'-PROPYLPHENYL)BENZONITRILE ; 4-CYANO-4'-PROPYLBIPHENYL ; 4-PROPYL-4-CYANOBIPHENYL ; 4'-PROPYL-BIPHENYL-4-CARBONITRILE ; 4-N-PROPYL-4'-CYANOBIPHENYL ; 4-(4-PROPYLPHENYL)BENZENECARBONITRILE ; 4-PROPYL-[1,1'-BIPHENYL]-4'-CARBONITRILE ; 4'-PROPYL-4-CYANOBIPHENYL ; 4'-N-PROPYL-4-BIPHENYLCARBONITRILE ; 4-CYANO-4'-N-PROPYLBIPHENYL ; 4-PROPYL-4'-CYANOBIPHENYL ; 4'-PROPYL-[1,1'-BIPHENYL]-4-CARBONITRILE |
MDL Number.: | MFCD00505987 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCCc1ccc(cc1)c2ccc(cc2)C#N |
InChi: | InChI=1S/C16H15N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h4-11H,2-3H2,1H3 |
InChiKey: | InChIKey=XFMPTZWVMVMELB-UHFFFAOYSA-N |
Property |
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Melting Point: | 64-66 DEG C/64-66° |
Comments: | EINECS: 261-415-2 HARMFUL / IRRITANT HAZARD: R 20/21/22-36/37/38 HAZARD: S 9-26-36/37-60 TSCA: Y UN NUMBER: UN3439 UNSPSC: 12352117 |
Safety information |
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Symbol: | GHS06 GHS08 |
Hazard statements: | H311,H332,H315,H319,H335,H304 |
Precautionary statements: | P301+P310,P305+P351+P338,P302+P352,P321,P405,P501A |
hazard symbol: | Xn |
Risk Code: | R:R20/21;R65;R36/37/38 |
Safe Code: | S:S26;S36 |
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