CAS No.13106-76-8,AMMONIUM MOLYBDATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	13106-76-8
Name:	AMMONIUM MOLYBDATE

Formula:	H₈MoN₂O₄
Molecular Weight:	196.04
Synonyms:	Molybdate(MoO42-), diammonium, (T-4)- (9CI);Molybdic acid (H2MoO4), diammonium salt(8CI);Ammonium molybdate [(NH4)2MoO4];Diammoniummolybdate;Diammonium molybdate ((NH4)2MoO4);Diammonium tetraoxomolybdate(2-);Molybdic acid diammonium salt;
EINECS:	236-031-3
Density:	2.498 g/cm³
Melting Point:	170(分解)oC
Solubility:	Soluble in water, acid and alkali, but insoluble in alcohol.
Appearance:	White powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	81.08000
LogP:	0.05660

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Specification

The IUPAC name of Diammonium molybdate is diazanium dioxido(dioxo)molybdenum . With the CAS registry number 13106-76-8, it is also named as Ammonium molybdate ((NH₄)₂MoO₄) ; Diammonium tetraoxomolybdate(2-) ; Ammonium molybdate(VI) ; Molybdate (MoO₄^2-), ammonium (1:2), (T-4)- ; Molybdic acid (H₂MoO₄), diammonium salt ; Molybdic acid, diammonium salt .

The product's categories are industrial/fine chemicals, inorganics, ammonium salts chemical synthesis, catalysis and inorganic chemistry, metal and ceramic science. It is white powder which is soluble in water, acid and alkali, and insoluble in alcohol . Diammonium molybdate is used as pigments, color lakes and fabric antiflaming fireproofing agent. It is the main raw material for preparation of molybdenum products and also an important agricultural fertilizer.

The Diammonium molybdate is highly toxic. It will produce toxic molybdenum compounds, nitrogen oxides and ammonia fumes by high temperature. So the storage environment should be ventilate, low-temperature and dry. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

The other characteristics of this product can be summarized as: (1)H-Bond Donor: 2 ; (2)H-Bond Acceptor: 4 ; (3)Exact Mass: 197.953815 ; (4)MonoIsotopic Mass: 197.953815 ; (5)Topological Polar Surface Area: 82.3 ; (6)Heavy Atom Count: 7 ; (7)Complexity: 62.2 ; (8)Covalently-Bonded Unit Count: 3. People can use the following data to convert to the molecule structure. SMILES: [O-][Mo]([O-])(=O)=O.[NH4+].[NH4+]; InChI: InChI=1/Mo.2H3N.4O/h;2*1H3;;;;/q;;;;;2*-1/p+2/rMoO4.2H3N/c2-1(3,4)5;;/h;2*1H3/q-2;;/p+2.

The following is the toxicity data which has been tested.

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
cat	LDLo	oral	1600mg/kg (1600mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
guinea pig	LDLo	intraperitoneal	800mg/kg (800mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
guinea pig	LDLo	oral	2200mg/kg (2200mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
guinea pig	LDLo	subcutaneous	1380mg/kg (1380mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
rabbit	LDLo	oral	1870mg/kg (1870mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
rabbit	LDLo	subcutaneous	1600mg/kg (1600mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
rat	LDLo	intraperitoneal	203mg/kg (203mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.