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| CAS No.: | 10294-41-4 |
|---|---|
| Name: | CERIUM(III) NITRATE HEXAHYDRATE |
| Molecular Structure: | |
|
|
|
| Formula: | Ce(NO3)3.6(H2O) |
| Molecular Weight: | 434.22 |
| Synonyms: | Cerium(III) nitrate hexahydrate;Cerium nitrate hexahydrate;Cerium nitrate,Ce(NO3)3, hexahydrate;Cerium trinitrate hexahydrate;Cerous nitratehexahydrate; |
| EINECS: | 233-297-2 |
| Density: | 4.37 g/cm3 |
| Melting Point: | 96 °C |
| Boiling Point: | 200 °C |
| Solubility: | Soluble in water, alcohol and acetone. |
| Appearance: | red-tinted or colourless crystals |
| Hazard Symbols: |
 Xi;  O
|
| Risk Codes: | 8-41 |
| Safety: | 17-26-39 |
| Transport Information: | UN 1477 5.1/PG 2 |
| PSA: | 262.02000 |
| LogP: | 0.46650 |
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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. |