Basic Information | Post buying leads | Suppliers |
Name |
Chlorotripyrrolidinophosphonium hexafluorophosphate |
EINECS | 628-539-2 |
CAS No. | 133894-48-1 | Density | N/A |
PSA | 36.90000 | LogP | 6.38630 |
Solubility | N/A | Melting Point |
145-148 °C |
Formula | C12H24ClN3P.PF6 | Boiling Point | N/A |
Molecular Weight | 421.73 | Flash Point | N/A |
Transport Information | UN 1759 8/PG 2 | Appearance | White to off-white crystal powder |
Safety | 26-36-45-36/37/39 | Risk Codes | 36/37/38-34 |
Molecular Structure | Hazard Symbols | Xi, C | |
Synonyms |
Phosphorus(1+),chlorotri-1-pyrrolidinyl-,(T- 4)-,hexafluorophosphate(1-);PyCloP;PyClOP [Chlorotripyrrolidinophosphonium hexafluorophosphate; |
The CAS register number of Chlorotripyrrolidinophosphonium hexafluorophosphate is 133894-48-1. It also can be called as PyClOP and the systematic name about this chemical is chloro(tripyrrolidin-1-yl)phosphonium hexafluorophosphate. The molecular formula about this chemical is C12H24ClN3P.PF6 and the molecular weight is 421.73.
When you are using Chlorotripyrrolidinophosphonium hexafluorophosphate, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It also can cause burns. 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[P-](F)(F)(F)(F)F.Cl[P+](N1CCCC1)(N2CCCC2)N3CCCC3
(2)InChI: InChI=1/C12H24ClN3P.F6P/c13-17(14-7-1-2-8-14,15-9-3-4-10-15)16-11-5-6-12-16;1-7(2,3,4,5)6/h1-12H2;/q+1;-1
(3)InChIKey: BSCYRXJVGSZNKX-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C12H24ClN3P.F6P/c13-17(14-7-1-2-8-14,15-9-3-4-10-15)16-11-5-6-12-16;1-7(2,3,4,5)6/h1-12H2;/q+1;-1
(5)Std. InChIKey: BSCYRXJVGSZNKX-UHFFFAOYSA-N