Basic Information |
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Product Name: | 6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE |
CAS: | 4514-53-8 |
English Synonyms: | 1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-CHLOROPHENYL)- ; 2,4-DIAMINO-6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE ; 6-(4-CHLOROPHENYL)-2,4-DIAMINO-1,3,5-TRIAZINE ; 6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE |
MDL Number.: | MFCD00124382 |
H bond acceptor: | 5 |
H bond donor: | 2 |
Smile: | c1cc(ccc1c2nc(nc(n2)N)N)Cl |
InChi: | InChI=1S/C9H8ClN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15) |
InChiKey: | InChIKey=ZHMAVICRSKFCFD-UHFFFAOYSA-N |
Property |
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Melting Point: | 248-252 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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