Basic Information |
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Product Name: | 4,7-DIMETHYL-1,10-PHENANTHROLINE |
CAS: | 3248-05-3 |
English Synonyms: | 4,7-DIMETHYL-1,10-PHENANTHROLINE ; 4,7-DIMETHYL-10-PHENANTHROLINE ; 4,7-DIMETHYLPYRIDINO[3,2-H]QUINOLINE |
MDL Number.: | MFCD00004979 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | Cc1ccnc2c1ccc3c2nccc3C |
InChi: | InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3 |
InChiKey: | InChIKey=JIVLDFFWTQYGSR-UHFFFAOYSA-N |
Property |
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Melting Point: | 193-195 DEG C/193°C |
Comments: | EINECS: 221-827-5 HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37-60 TSCA: Y UNSPSC: 12352005 |
Safety information |
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Symbol: | GHS06 |
Signal word: | Danger |
Hazard statements: | H301,H315,H319,H335 |
Precautionary statements: | P301+P310,P305+P351+P338,P302+P352,P321,P405,P501A |
hazard symbol: | T |
Risk Code: | R:R22;R36/37/38 |
Safe Code: | S:S26;S36/37;S60 |
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