Basic Information |
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| Product Name: | N,N,N',N'-1,4-PHENYLENEDIAMINETETRAACETIC ACID |
| CAS: | 1099-02-1 |
| English Synonyms: | N,N,N',N'-1,4-PHENYLENEDIAMINETETRAACETIC ACID ; 2-((4-[BIS(CARBOXYMETHYL)AMINO]PHENYL)(CARBOXYMETHYL)AMINO)ACETIC ACID |
| MDL Number.: | MFCD00051477 |
| H bond acceptor: | 10 |
| H bond donor: | 4 |
| Smile: | c1cc(ccc1N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| InChi: | InChI=1S/C14H16N2O8/c17-11(18)5-15(6-12(19)20)9-1-2-10(4-3-9)16(7-13(21)22)8-14(23)24/h1-4H,5-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24) |
| InChiKey: | InChIKey=IDQJPXPEIIEMQI-UHFFFAOYSA-N |
Property |
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| Melting Point: | APPROX 185 DEG C DEC |
| Comments: | BRN: 2823470 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT |
Safety information |
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