chromium(3+),3-(2-ethylhexoxy)propan-1-amine,hydron,(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate
Modify Date: 2025-09-17 06:57:39
![chromium(3+),3-(2-ethylhexoxy)propan-1-amine,hydron,(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate Structure](https://image.chemsrc.com/caspic/072/84961-85-3.png)
chromium(3+),3-(2-ethylhexoxy)propan-1-amine,hydron,(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate structure
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Common Name | chromium(3+),3-(2-ethylhexoxy)propan-1-amine,hydron,(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | ||
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| CAS Number | 84961-85-3 | Molecular Weight | 1081.03000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C43H50CrN9O17S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | chromium(3+),3-(2-ethylhexoxy)propan-1-amine,hydron,(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate |
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| Molecular Formula | C43H50CrN9O17S2 |
|---|---|
| Molecular Weight | 1081.03000 |
| Exact Mass | 1080.22000 |
| PSA | 449.44000 |
| LogP | 10.97500 |
| InChIKey | PIDAILWCOWDFHU-UHFFFAOYSA-K |
| SMILES | CC([O-])=C(N=Nc1cc([N+](=O)[O-])cc(S(=O)(=O)[O-])c1[O-])C(=O)Nc1ccccc1.CC([O-])=C(N=Nc1cc([N+](=O)[O-])cc(S(=O)(=O)[O-])c1[O-])C(=O)Nc1ccccc1.CCCCC(CC)COCCCN.[Cr+3].[H+].[H+].[H+] |