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CAS No.: | 13453-78-6 |
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Name: | Lithium perchlorate trihydrate |
Molecular Structure: | |
Formula: | ClH6LiO7 |
Molecular Weight: | 160.46 |
Synonyms: | Lithiumperchlorate (LiClO4) trihydrate;Lithium perchlorate trihydrate; |
EINECS: | 232-237-2 |
Density: | 1.841 g/cm3 |
Melting Point: | 95 °C |
Boiling Point: | decomposes at 470℃ [KIR79] |
Solubility: | 597 g/L (25 °C) in water |
Appearance: | White crystal |
Hazard Symbols: | O,Xi |
Risk Codes: | 8-36/37/38 |
Safety: | 17-26-27-36/37/39-37/39 |
Transport Information: | UN 1481 |
PSA: | 101.96000 |
LogP: | 0.02140 |
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DOT Classification: 5.1; Label: Oxidizer
The Lithium perchlorate trihydrate, with the CAS registry number 13453-78-6, is also known as Perchloric acid, lithium salt, trihydrate. It belongs to the product categories of Oxidation; Perchlorates; Synthetic Reagents. Its EINECS registry number is 232-237-2. This chemical's molecular formula is ClH6LiO7 and molecular weight is 160.44. Its IUPAC name is called lithium perchlorate trihydrate. The product should be sealed and stored in dry and well-ventilated place. What's more, Lithium perchlorate trihydrate is used to manufacture jet fuel rocket. It is also used as a rocket jet fuel, lithium battery material, etc.
Physical properties of Lithium perchlorate trihydrate: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 7; (3)Rotatable Bond Count: 0; (4)Exact Mass: 159.996209; (5)MonoIsotopic Mass: 159.996209; (6)Topological Polar Surface Area: 77.3; (7)Heavy Atom Count: 9; (8)Formal Charge: 0; (9)Complexity: 118; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 5.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Li+].O.O.O.[O-]Cl(=O)(=O)=O
(2)InChI: InChI=1S/ClHO4.Li.3H2O/c2-1(3,4)5;;;;/h(H,2,3,4,5);;3*1H2/q;+1;;;/p-1
(3)InChIKey: JAWYRNYHJJDXHX-UHFFFAOYSA-M
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 1160mg/kg (1160mg/kg) | Journal of Agricultural and Food Chemistry. Vol. 14, Pg. 512, 1966. |