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Bromotris(dimethylamino)phosphonium hexafluorophosphate

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Name

Bromotris(dimethylamino)phosphonium hexafluorophosphate

EINECS N/A
CAS No. 50296-37-2 Density N/A
PSA 36.90000 LogP 5.12610
Solubility N/A Melting Point >300 °C(lit.)
Formula C6H18BrF6N3P2 Boiling Point N/A
Molecular Weight 388.07 Flash Point N/A
Transport Information UN 3263 8/PG 2 Appearance N/A
Safety 53-26-36/37/39-45 Risk Codes 45-34
Molecular Structure Molecular Structure of 50296-37-2 (Bromotris(dimethylamino)phosphonium hexafluorophosphate) Hazard Symbols ToxicT
Synonyms

BrOP;

 

Bromotris(dimethylamino)phosphonium hexafluorophosphate Specification

The CAS register number of Bromotris(dimethylamino)phosphonium hexafluorophosphate is 50296-37-2. It also can be called as BroP and the systematic name about this chemical is bromo-tris(dimethylamino)phosphonium; pentafluorophosphorane; fluoride. The molecular formula about this chemical is C6H18BrF6N3P2 and molecular weight is 388.07.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. It also may cause cancer. If you want to use this chemical, please avoid exposure and obtain special instructions before use. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, please seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [F-].CN(C)[P+](Br)(N(C)C)N(C)C.FP(F)(F)(F)F
(2)InChI: InChI=1/C6H18BrN3P.F5P.FH/c1-8(2)11(7,9(3)4)10(5)6;1-6(2,3,4)5;/h1-6H3;;1H/q+1;;/p-1
(3)InChIKey: IXMZIONZUPIASU-REWHXWOFAS
(4)Std. InChI: InChI=1S/C6H18BrN3P.F5P.FH/c1-8(2)11(7,9(3)4)10(5)6;1-6(2,3,4)5;/h1-6H3;;1H/q+1;;/p-1
(5)Std. InChIKey: IXMZIONZUPIASU-UHFFFAOYSA-M

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