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Name	Sodium molybdophosphate	EINECS	215-206-8
CAS No.	1313-30-0	Density	2.83 g/mL at 25 °C(lit.)
PSA	616.50000	LogP	-3.28600
Solubility	very soluble H2O [MER06]	Melting Point	98 °C (dec.)(lit.)
Formula	Mo₁₂Na₃O₄₀P	Boiling Point	100oC at 760mmHg
Molecular Weight	1891.22	Flash Point	N/A
Transport Information	N/A	Appearance	Molybdenum trioxide
Safety	22-24/25-36/37/39-27-26-17	Risk Codes	8-34
Molecular Structure		Hazard Symbols	O,C
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);

Sodium molybdophosphate Standards and Recommendations

ACGIH TLV: TWA 5 mg(Mo)/m³

Sodium molybdophosphate Specification

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,

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