CAS No.12007-99-7,CALCIUM BORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	12007-99-7
Name:	CALCIUM BORIDE
Article Data:	70

Formula:	B₆Ca
Molecular Weight:	104.944
Synonyms:	Calciumboride (CaB6) (6CI,8CI);Calcium hexaboride;
EINECS:	234-525-3
Density:	2.3 g/mL at 25 °C(lit.)
Melting Point:	2235 °C
Solubility:	Insoluble in water. Dissolves slowly in acids
Appearance:	metallic luster dark gray powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	-2.28480

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Specification

The Calcium boride (CaB₆),(OC-6-11)-, with its CAS registry number 12007-99-7, has other names like Calcium hexaboride. With the molecular foumula of B₆Ca, its formula weight is 104.94. Besides, it is a kind of black powder and it belongs to the product categories which include Borides; Ceramics; Metal and Ceramic Science. Besides, this chemical couldn't react with water in room temperature. When store it, you should keep it in the cool, dry and well-ventilated place, and this chemical will not decompose if follow the using and storage specifications. When comes to it production method, it could be made from various ways. Metallic calcium tablet and amorphous boron with calculated amount could react in the quartz tube in vacuum when heated; Secondly, wait till it has the flame; If you get the flame, the reaction finish and you could get this product.

The characteristics of Calcium boride (CaB₆),(OC-6-11)- are as follows: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Exact Mass: 105.022056; (5)MonoIsotopic Mass: 106.018424; (6)Heavy Atom Count: 7; (7)Complexity: 132; (8)Covalently-Bonded Unit Count: 2; (9)Density: 2.3 g/mL,25/4 °C.

When you are dealing with this chemical, you should be careful. Being irritating to respiratory system, it may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing and then if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

What's more, the following datas could be converted into the molecular structure:
(1)Canonical SMILES: B12B3[B-]14B5[B-]23B45.[Ca+2]
(2)InChI: InChI=1S/B6.Ca/c1-2-5(1)3-4(5)6(1,2)3;/q-2;+2
(3)InChIKey: AWVIDOFQNLOVRC-UHFFFAOYSA-N