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Cerium(III) nitrate hexahydrate

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Name

Cerium(III) nitrate hexahydrate

EINECS 233-297-2
CAS No. 10294-41-4 Density 4.37 g/cm3
PSA 262.02000 LogP 0.46650
Solubility Soluble in water, alcohol and acetone. Melting Point 96 °C
Formula Ce(NO3)3.6(H2O) Boiling Point 200 °C
Molecular Weight 434.22 Flash Point N/A
Transport Information UN 1477 5.1/PG 2 Appearance red-tinted or colourless crystals
Safety 17-26-39 Risk Codes 8-41
Molecular Structure Molecular Structure of 10294-41-4 (CERIUM(III) NITRATE HEXAHYDRATE) Hazard Symbols IrritantXi; OxidizingO
Synonyms

Cerium(III) nitrate hexahydrate;Cerium nitrate hexahydrate;Cerium nitrate,Ce(NO3)3, hexahydrate;Cerium trinitrate hexahydrate;Cerous nitratehexahydrate;

 

Cerium(III) nitrate hexahydrate Specification

The Cerium(3+) nitrate hydrate (1:3:6), with the CAS registry number 10294-41-4 and EINECS registry number 233-297-2, has the systematic name of cerium(3+) trinitrate hexahydrate. It is a kind of red-tinted or colourless hygroscopic crystals, and belongs to the product category of Rare earth. And the molecular formula of this chemical is Ce(NO3)3.6(H2O). What's more, it can be used as analytical reagent, catelys in petrochemical industryt and additive of fan tail. And it is also used in the pharmaceutical industry. Besides, it should be stored at 0-6°C.

The physical properties of Cerium(3+) nitrate hydrate (1:3:6) are as followings: (1)#H bond acceptors: 18; (2)#H bond donors: 12; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 206.64 Å2.

Preparation of Cerium(3+) nitrate hydrate (1:3:6): It can be prepared by cerium-Concentrate rare earth hydrate acid solution by hydrolyze, nitrate solution, reduction, and fractional crystallization, you can get the product.

You should be cautious while dealing with this chemical. If contact with combustible material, it may cause fire, and it has risk of of serious damage to eyes. Therefore, you had better take the following instructions: Keep away from combustible material; Wear suitable eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Ce+3].O.O.O.O.O.O.O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O
(2)InChI: InChI=1/Ce.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;;
(3)InChIKey: QQZMWMKOWKGPQY-UHFFFAOYAZ  

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 470mg/kg (470mg/kg)   Toxicology and Applied Pharmacology. Vol. 5, Pg. 750, 1963.
rat LD50 intraperitoneal 290mg/kg (290mg/kg)   Toxicology and Applied Pharmacology. Vol. 5, Pg. 750, 1963.
rat LD50 intravenous 4mg/kg (4mg/kg)   Toxicology and Applied Pharmacology. Vol. 5, Pg. 750, 1963.
rat LD50 oral 4200mg/kg (4200mg/kg)   Toxicology and Applied Pharmacology. Vol. 5, Pg. 750, 1963.

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