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| Chemical distributor since 2021 | ||||
| chemBlink standard supplier since 2021 | ||||
| Name | 2,2'-[(4-Nitrosophenyl)imino]bis-ethanol |
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| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 3590-52-1 |
| EC Number | 222-731-6 |
| SMILES | C1=CC(=CC=C1N=O)N(CCO)CCO |
| Solubility | 1.45e+004 mg/L (25 ºC water) |
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| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.559, Calc.* |
| Melting point | 125.13 ºC |
| Boiling Point | 346.97 ºC, 429.7±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 213.7±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H301-H312-H332 Details | ||||||||||||||||||||
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P316-P302+P352-P304+P340-P317-P321-P330-P362+P364-P405-P501 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,2'-[(4-Nitrosophenyl)imino]bis-ethanol |