| Formula |
C12H22N6OP+ |
| IUPAC Name |
benzotriazol-1-yloxy-tris(dimethylamino)phosphanium |
| Molecular Mass |
297.316 g·mol−1 |
| Heat of Formation |
2286.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.16 ± 1.08 D |
| Volume |
294.75 Å 3 |
| Surface Area |
247.48 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-benzotriazolyloxy-tris(dimethylamino)phosphonium
- benzotriazol-1-yloxy-tris(dimethylamino)phosphonium
- benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate
- benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate
- btzo-tdmap
- phosphorus(1+), (1h-benzotriazol-1-olato-o)tris(n-methylmethanaminato)-, (t-4)-
|
| InChIKey |
RROBIDXNTUAHFW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
N
|
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