CAS No.35789-01-6,SAMARIUM TRIS(HEXAMETHYLDISILAZIDE) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	35789-01-6
Name:	SAMARIUM TRIS(HEXAMETHYLDISILAZIDE)

Formula:	C₁₈H₅₄N₃Si₆Sm
Molecular Weight:	631.51
Synonyms:	Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, samarium(3+) salt (9CI);Samariumbis(trimethylsilyl)amide;Samarium tris(bis(trimethylsilyl)amide);Samarium(3+)bis(trimethylsilyl)amide;Samarium, tris(1,1,1,3,3,3-hexamethyldisilazanato)-;Tris(1,1,1,3,3,3-hexamethyldisilazanato)samarium;Tris[bis(trimethylsilyl)amido]samarium;
Melting Point:	93-106 °C(lit.)
Boiling Point:	83-4°C/1x10-4mmHg
Flash Point:	36 °F
Hazard Symbols:	F; C
Risk Codes:	11-14/15-34
Safety:	16-26-36/37/39-43-45-7/8
PSA:	9.72000
LogP:	7.26750

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Specification

The Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, samarium(3+) salt (3:1), with the CAS registry number 35789-01-6, has the systematic name of tris(bis(trimethylsilyl)amino)samarium. It belongs to the following product categories: Catalysis and Inorganic Chemistry; Chemical Synthesis; Precursors by Metal; SamariumVapor Deposition Precursors; Samariun. And the molecular formula of the chemical is C₁₈H₅₄N₃Si₆Sm.

The characteristics of Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, samarium(3+) salt (3:1) are as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 9.

You should be cautious while dealing with this chemical. It is a kind of highly flammable chemical, and may cause burns. What's more, it reacts violently with water, and can liberate extremely flammable gases. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Keep container tightly closed and dry; Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of fire, use ... (indicate in the space the precise type of fire-fighting equipment. If water increases the risk add - Never use water); In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C[Si](C)(C)N([Eu](N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1/3C6H18NSi2.Eu/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3/rC18H54EuN3Si6/c1-23(2,3)20(24(4,5)6)19(21(25(7,8)9)26(10,11)12)22(27(13,14)15)28(16,17)18/h1-18H3
(3)InChIKey: FLADHQMJJLOUHM-FUCAGEGIAM