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1313-30-0

Basic Information
CAS No.: 1313-30-0
Name: SODIUM PHOSPHOMOLYBDATE
Molecular Structure:
Molecular Structure of 1313-30-0 (SODIUM PHOSPHOMOLYBDATE)
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: OxidizingO,CorrosiveC
Risk Codes: 8-34
Safety: 22-24/25-36/37/39-27-26-17
PSA: 616.50000
LogP: -3.28600
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Standards and Recommendations

ACGIH TLV: TWA 5 mg(Mo)/m3

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,