Basic Information |
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Product Name: | 2-CHLORO-4,6-DIPHENYL-1,3,5-TRIAZINE |
CAS: | 3842-55-5 |
English Synonyms: | 2-CHLORO-4,6-DIPHENYL-1,3,5-TRIAZINE |
MDL Number.: | MFCD05738885 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)c2nc(nc(n2)Cl)c3ccccc3 |
InChi: | InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H |
InChiKey: | InChIKey=DDGPPAMADXTGTN-UHFFFAOYSA-N |
Property |
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Melting Point: | 138-140 DEG C/138-140°C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 UNSPSC: 12000000 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338,P302+P352,P321,P405,P501A |
Risk Code: | R:R36/37/38 |
Safe Code: | S:S26;S37;S60 |
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