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Molybdate (MoO42-),ammonium (1:2), (T-4)- (13106-76-8)

Identification
Name:Molybdate (MoO42-),ammonium (1:2), (T-4)-
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;
CAS:13106-76-8
EINECS: 236-031-3
Molecular Formula: H8MoN2O4
Molecular Weight: 196.0142
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
Molecular Structure: (H8MoN2O4) Molybdate(MoO42-), diammonium, (T-4)- (9CI);Molybdic acid (H2MoO4), diammonium salt(8CI);Ammonium mo...
Properties
Density:2.498
Appearance:White powder
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 (MoO42-), 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) Effect 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.

Packinggroup: Z01
Safety Data
 

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