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Name | [(Octylimino)Bis(Methylene)]Bisphosphonic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C22H32ClN5OS |
Molecular Weight | 450.04 |
CAS Registry Number | 5995-31-3 |
EINECS | 227-830-8 |
SMILES | C2=C(N=C(SCC1=CC=CC(=C1)C(=O)NCCN(C)C)N=C2N(CCC)CCC)Cl |
InChI | 1S/C22H32ClN5OS/c1-5-11-28(12-6-2)20-15-19(23)25-22(26-20)30-16-17-8-7-9-18(14-17)21(29)24-10-13-27(3)4/h7-9,14-15H,5-6,10-13,16H2,1-4H3,(H,24,29) |
InChIKey | DNRIWLQBENBDCS-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 617.048°C at 760 mmHg (Cal.) |
Flash point | 326.979°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(Octylimino)Bis(Methylene)]Bisphosphonic Acid |