CAS No.10190-55-3,Lead(II) molybdate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10190-55-3
Name:	Lead(II) molybdate

Formula:	MoO₄Pb
Molecular Weight:	367.14
Synonyms:	LEAD MOLYBDATE;LEAD MOLYBDENUM OXIDE;LEAD(II) MOLYBDATE;leadmolybdenumoxide(pbmoo4);Lead (II) molybdate (99.95+% Pb) (metals basis);LEAD(II) MOLYBDATE, 99.999%;Lead molybdate, 99.998%;99.998%
EINECS:	233-459-2
Density:	6,92 g/cm3
Melting Point:	1060-1070°C
Hazard Symbols:	T,N
Risk Codes:	61-20/22-33-50/53-62
Safety:	53-45-60-61
Transport Information:	UN 3077
PSA:	80.26000
LogP:	-0.85600

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Specification

The Lead molybdate, with the CAS registry number of 10190-55-3, is also known as Leadmolybdenumoxide(pbmoo4). It belongs to the product categories of Inorganics; Catalysis and Inorganic Chemistry; Chemical Synthesis; Lead. Its EINECS registry number is 233-459-2. This chemical's molecular formula is MoO₄Pb and molecular weight is 367.14. What's more, its IUPAC name is Dioxido(dioxo)molybdenum; lead(2+). This chemical's classification code is TSCA Flag S [Substance is identified in a proposed or final SNUR (Significant New Use Rule) under TSCA]. In addition, it must be stored in airtight containers and placed in a dry, cool place. This chemical is prepared by reaction of PbO with MoO₃. The reaction temperature is 500-600 °C. It is used to make parametric oscillator, acousto-optic devices and optical modulators.

Physical properties about the Lead molybdate are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 74.6 Å².

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause harm to the unborn child, It is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. In addition, in case of accident or if you feel unwell seek medical advice immediately (show the label where possible). It is harmful by inhalation and if swallowed. Besides, this material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][Mo](=O)(=O)[O-].[Pb+2]
(2) InChI: InChI=1/Mo.4O.Pb/q;;;2*-1;+2/rMoO4.Pb/c2-1(3,4)5;/q-2;+2
(3) InChIKey: XJUNRGGMKUAPAP-IYKJWHPQAO