ChemNet > CAS > 2235-43-0 pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate)
2235-43-0 pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate)
| Nom |
pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate) |
| Nom anglais |
pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate); AMINOTRI (METHYLENEPHOSPHONIC ACID) PENTASODIUM SALT; ATMP pentasodium salt; [nitrilotris(methylene)]tris-phosphonic acid pentasodium salt; (nitrilotris(methylene))tri-phosphonicacipentasodiumsalt; (nitrilotris(methylene))tris-phosphonicacipentasodiumsalt; [nitrilotris(methylene)]tris-phosphonicacipentasodiumsalt; aminotris(methylenephoshonicacid)pentasodiumsalt; Aminotris(methylphosphonicacid),pentasodiumsalt; kenrox106; Amino Tri(methylene phosphonic acid) Pentasodium Salt; Sodium ATMP; Na5HATMP; Nitrilotrimethylene Triphosphonic Acid Pentasodium Salt; ATMP-5Na; pentasodium ({[(hydroxyphosphinato)methyl]imino}dimethanediyl)bis(phosphonate) |
| Formule moléculaire |
C3H7NNa5O9P3 |
| Poids Moléculaire |
408.9591 |
| InChI |
InChI=1/C3H12NO9P3.5Na/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;;;;;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);;;;;/q;5*+1/p-5 |
| Numéro de registre CAS |
2235-43-0 |
| EINECS |
218-791-8 |
| Structure moléculaire |
|
| Point d'ébullition |
746.2°C at 760 mmHg |
| Point d'éclair |
405.1°C |
| Pression de vapeur |
2.29E-24mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
