CasNo.7784-36-3,Arsorane, pentafluoro-,(7784-36-3) Suppliers

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Keywords

Pentafluoroarsorane Arsenic pentafluoride Arsenic pentafluoride

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Application:The Arsorane, pentafluoro- is an organic compound with the formula AsF5. The systematic name of this chemical is pentafluoro-lambda~5~-arsane. With the CAS registry number 7784-36-3, it is also named
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Transportation:The Arsorane, pentafluoro- is an organic compound with the formula AsF5. The systematic name of this chemical is pentafluoro-lambda~5~-arsane. With the CAS registry number 7784-36-3, it is also named

Superiority:

The Arsorane, pentafluoro- is an organic compound with the formula AsF₅. The systematic name of this chemical is pentafluoro-lambda~5~-arsane. With the CAS registry number 7784-36-3, it is also named as Pentafluoroarsorane.

When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation and if swallowed. When using do not eat, drink or smoke. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: F[As](F)(F)(F)F
(2)InChI: InChI=1/AsF5/c2-1(3,4,5)6
(3)InChIKey: YBGKQGSCGDNZIB-UHFFFAOYAA
(4)Std. InChI: InChI=1S/AsF5/c2-1(3,4,5)6
(5)Std. InChIKey: YBGKQGSCGDNZIB-UHFFFAOYSA-N

Details:

The Arsorane, pentafluoro- is an organic compound with the formula AsF₅. The systematic name of this chemical is pentafluoro-lambda~5~-arsane. With the CAS registry number 7784-36-3, it is also named as Pentafluoroarsorane.

When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation and if swallowed. When using do not eat, drink or smoke. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: F[As](F)(F)(F)F
(2)InChI: InChI=1/AsF5/c2-1(3,4,5)6
(3)InChIKey: YBGKQGSCGDNZIB-UHFFFAOYAA
(4)Std. InChI: InChI=1S/AsF5/c2-1(3,4,5)6
(5)Std. InChIKey: YBGKQGSCGDNZIB-UHFFFAOYSA-N