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CAS No.: | 1313-30-0 |
---|---|
Name: | SODIUM PHOSPHOMOLYBDATE |
Molecular Structure: | |
Formula: | Mo12Na3O40P |
Molecular Weight: | 1891.22 |
Synonyms: | Molybdate(3-),tetracosa-m-oxododecaoxo[m12-[phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]dodeca-,trisodium;Molybdate(3-), tetracosa-m-oxododecaoxo[m12-[phosphato(3-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]dodeca-, trisodium (9CI);Molybdophosphoric acid (H3PMo12O40), trisodium salt (8CI);Sodiummolybdophosphate (Na3PMo12O40) (6CI,7CI);Molybdenum sodium oxide phosphate (Mo12Na3O36(PO4));Molybdenum sodium oxide phosphide(Mo12Na3O40P);Na3PMo12O40;PM 102;Sodium molybdophosphate (Na3Mo12PO40);Sodium phosphomolybdate (Na3PMo12O40); |
EINECS: | 215-206-8 |
Density: | 2.83 g/mL at 25 °C(lit.) |
Melting Point: | 98 °C (dec.)(lit.) |
Boiling Point: | 100oC at 760mmHg |
Solubility: | very soluble H2O [MER06] |
Appearance: | Molybdenum trioxide |
Hazard Symbols: | O,C |
Risk Codes: | 8-34 |
Safety: | 22-24/25-36/37/39-27-26-17 |
PSA: | 616.50000 |
LogP: | -3.28600 |
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ACGIH TLV: TWA 5 mg(Mo)/m3
The Sodium molybdophosphate, also known as Fosfomolybdenan sodny, is an organic compound with the formula Mo12Na3O40P. Its EINECS registry number is 215-206-8. With the CAS registry number 1313-30-0, its systematic name is trisodium bis[[[[(oxido-dioxo-molybdenio)oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy]phosphoryloxy-[[(oxido-dioxo-molybdenio)oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy-dioxo-molybdenum.
When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[Na+].O=[Mo](=O)(OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=OC
(2)InChI: InChI=1/12Mo.3Na.H3O4P.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1/p-3/rMo12O40P.3Na/c13-1(14,15)41-4(22,23)44-7(28,29)47-10(34,35)50-53(40,51-11(36,37)48-8(30,31)45-5(24,25)42-2(16,17)18)52-12(38,39)49-9(32,33)46-6(26,27)43-3(19,20)21;;;/q-3;3*+1
(3)InChIKey: YRQFVNCQFIFZIJ-WEAIOCIHAS
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 3920mg/kg (3920mg/kg) | Personal Communication from J.V. Marhold, VUOS, 539-18, Pardubice, Czechoslavakia, Mar. 29, 1977Vol. 29MAR1977, |