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Samarium cobalt

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Name

Samarium cobalt

EINECS 234-625-7
CAS No. 12017-68-4 Density 8.60
PSA 0.00000 LogP 0.00000
Solubility N/A Melting Point ~1325°
Formula Co5Sm Boiling Point N/A
Molecular Weight 445.03 Flash Point N/A
Transport Information N/A Appearance light yellow crystals or powder
Safety 26-37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 12017-68-4 (Samarium cobalt) Hazard Symbols HarmfulXn
Synonyms

Cobalt, compd. with samarium (5:1);Cobalt,compounds,compd. with samarium (5:1);Lanthanet LM 19;cobalt; samarium;Cobalt, compound with samarium (5:1);Samarium cobalt (SmCo5);

Article Data 3

Samarium cobalt Specification

The Samarium cobalt with the CAS number 12017-68-4 is 12017-68-4 is also called Cobalt, compd. with samarium (5:1). The IUPAC name is cobalt; samarium. Its molecular formula is Co5Sm. The EINECS registry number is 234-625-7. This chemical should be stored in dry and cool environment.

Properties of the Samarium cobalt computed from structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 0; (4)Exact Mass: 446.585729; (5)MonoIsotopic Mass: 446.585729; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 6; (8)Formal Charge: 0; (9)Complexity: 0; (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: 6.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Co].[Co].[Co].[Co].[Co].[Sm]
(2)InChI: InChI=1/5Co.Sm
(3)InChIKey: NDYCBWZIOSTTHS-UHFFFAOYAC

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