CAS No.10099-59-9,LANTHANUM NITRATE 0 1 MOL/L Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	10099-59-9
Name:	LANTHANUM NITRATE 0 1 MOL/L

Formula:	HNO₃·1/3La
Molecular Weight:	324.94
Synonyms:	Nitricacid, lanthanum(3+) salt (8CI,9CI);Lanthanum (III) nitrate;Lanthanum nitrate;Lanthanum nitrate (La(NO3)3);Lanthanum trinitrate;Lanthanum(3+) nitrate;
EINECS:	233-238-0
Density:	2.427[at 20℃]
Melting Point:	126 °C
Boiling Point:	83 °C at 760 mmHg
Flash Point:	185°C/135mm
Solubility:	Soluble in water and alcohol
Appearance:	white to slightly yellow crystalline powder
Hazard Symbols:	Xi
Risk Codes:	41
Safety:	26-39
PSA:	206.64000
LogP:	0.85230

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Consensus Reports

Reported in EPA TSCA Inventory.

Specification

The Nitric acid, lanthanum(3+) salt (3:1), with the CAS registry number 10099-59-9, is also known as Lanthanum nitrate. It belongs to the product categories of Inorganics; G - M Chemical Synthesis; Catalysis and Inorganic Chemistry; Lanthanum; Salt Solutions; Volumetric Solutions. Its EINECS number is 233-238-0. This chemical's molecular formula is HNO₃·1/3La and molecular weight is 324.94. What's more, its systematic name is nitric acid, lanthanum salt (3:1). It should be sealed and stored in a cool and ventilated place. Moreover, it should be protected from heat and fire. It is used as additives, phosphor and preservatives in lanthanated tungsten molybdenum, la cathode materials. This chemical can be prepared by evaporating and concentrating the nitric acid solution in which lanthanide oxide is dissolved.

Physical properties of Nitric acid,lanthanum(3+) salt (3:1) are: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -0.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 55.05 Å²; (11)Enthalpy of Vaporization: 37.72 kJ/mol; (12)Boiling Point: 83 °C at 760 mmHg; (13)Vapour Pressure: 49.8 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical has a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [La+3].O=[N+]([O-])O.[O-][N+](=O)O.[O-][N+](=O)O
(2)Std. InChI: InChI=1S/La.3HNO3/c;3*2-1(3)4/h;3*(H,2,3,4)/q+3;;;
(3)Std. InChIKey: PAPXNISCLWTJQS-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
mouse	LD50	intraperitoneal	309mg/kg (309mg/kg)	Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
rat	LD50	intraperitoneal	450mg/kg (450mg/kg)	Archives of Industrial Hygiene and Occupational Medicine. Vol. 1, Pg. 637, 1950.
rat	LD50	oral	4500mg/kg (4500mg/kg)	Archives of Industrial Hygiene and Occupational Medicine. Vol. 1, Pg. 637, 1950.