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Chemical manufacturer | ||||
Name | 2-[(2-Hydroxyethyl)amino]-5-nitrobenzonitrile |
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Synonyms | 2-((2-Hydroxyethyl)amino)-5-nitrobenzonitrile; 2-[(2-hydroxyethyl)amino]-5-nitrobenzenecarbonitrile; N-(2-Hydroxyethyl)-2-cyano-4-nitroaniline |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O3 |
Molecular Weight | 207.19 |
CAS Registry Number | 63989-40-2 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO |
InChI | 1S/C9H9N3O3/c10-6-7-5-8(12(14)15)1-2-9(7)11-3-4-13/h1-2,5,11,13H,3-4H2 |
InChIKey | AADOGXABUHCROC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 163°C (Expl.) |
Boiling point | 442.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 221.5±28.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(2-Hydroxyethyl)amino]-5-nitrobenzonitrile |