1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro-
- Formula: Cl6N3P3
- Molecular weight: 347.659
- IUPAC Standard InChI: InChI=1S/Cl6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10
- IUPAC Standard InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N
- CAS Registry Number: 940-71-6
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Cyclophosphazene dichloride trimer; Cyclophosphonitrilic chloride trimer; Hexachloro-1,3,5,2,4,6-triazatriphosphorine; Hexachlorocyclophosphazatriene; Hexachlorocyclotriphosphazatriene; Hexachlorocyclotriphosphazene; Hexachlorotriphosphonitrile; Phosphonitrile chloride, cyclic trimer; Phosphonitrilic chloride cyclic trimer; Phosphonitrilic chloride trimer; Phosphononitrilic chloride trimer; Triphosphonitrile chloride; Triphosphonitrilic chloride; 2,2,4,4,6,6-Hexachlorocyclotriphosphazatriene; 1,3,5,2,4,6-Triazatriphosphorine, hexachloro-; 2λ5,4λ5,6λ5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-; Hexachlorotriphosphazene; NSC 209799; NSC 2667; 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2,4,6-triphosphorine
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IR Spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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| Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Origin | WYANDOTTE CHEMICALS CORP., WYANDOTTE, MICHIGAN, USA |
| Source reference | COBLENTZ NO. 3065 |
| Date | Not specified, most likely prior to 1970 |
| Name(s) | 2,2,4,4,6,6-hexachloro-1,3,5,2.lambda.<5>,4.lambda.<5>,6.lambda.<5>-triazatriphosphinine |
| State | SOLID (MINERAL OIL MULL) |
| Instrument | Not specified, most likely a prism, grating, or hybrid spectrometer. |
| Path length | SPECTRAL CONTAMINATION DUE TO OIL AROUND 2900 CM-1 |
| Resolution | 4 |
| Sampling procedure | TRANSMISSION |
| Data processing | DIGITIZED BY NIST FROM HARD COPY |
Mass spectrum (electron ionization)
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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| Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| NIST MS number | 29522 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
Notes
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