n
nitroethane
Chemical compound
Also known as nitroetan · 1-nitroethane
- Formula
- C₂H₅NO₂
1
- C₂H₅NO₂
- Mass
- 75.032 Da
1
- 75.032 Da
- Melting point
- -130°F
- , -89°C
1
- , -89.52°C
- Boiling point
- 237°F
- , 114.07°C
- Density
- 1.05 g/cm³
- Solubility
- 5 gram per 100 gram of solvent
Overview
Chemistry
All data
70 statements · 59% with external sources · numbers in brackets are citations
- Canonical SMILES
- CC[N+](=O)[O-]
1
- CC[N+](=O)[O-]
- Immediately dangerous to life or health
- 3,070 milligram per cubic metre
- Vapor pressure
- 21 millimetre of mercury temperature: 77°F
- Lower flammable limit
- 3.4 volume percent
- Time-weighted average exposure limit
- 310 milligram per cubic metre applies to jurisdiction: United States · runtime: 10 h
- Electric dipole moment
- 3.23 debye
- Substance control status
- Schedule IV (Russia) applies to jurisdiction: Russia
1
Sources- 1.Stated in Government Decree No. 681 of 30 June 1998 (Russia)consultant.ru/document/cons_doc_LAW_19243/Retrieved 2026-08-31
- Schedule IV (Russia) applies to jurisdiction: Russia
On other databases
36 identifiers linking nitroethane across the web's reference databases
- CAMEO Chemicals ID1203
- CAS Registry Number79-24-3
- ChEBI ID16268
- ChEMBL IDCHEMBL15625
- ChemSpider ID6338
- CosIng number91794
- DSSTOX compound identifierDTXCID80969
- DSSTox substance IDDTXSID8020969
- EC number201-188-9
- ECHA Substance Infocard ID100.001.081
- Freebase ID/m/0g3mj5
- Gmelin number68639
- GND ID4355350-3
- Google Knowledge Graph ID/g/1222z5xm
- HCIS ID3239
- HSDB ID105
- Human Metabolome Database IDHMDB0255646
- ICSC ID0817
- InChIInChI=1S/C2H5NO2/c1-2-3(4)5/h2H2,1H3
- InChIKeyMCSAJNNLRCFZED-UHFFFAOYSA-N
- KEGG IDC01837
- Microsoft Academic ID (discontinued)2778936767
- NMRShiftDB structure ID10017005
- NSC number8800
- OpenAlex IDC2778936767
- OSHA Occupational Chemical Database ID690
- PDB ligand IDNIE
- PDB structure ID4QIT
- PesticideInfo chemical IDPRI4494
- PubChem CID6587
- Reaxys registry number1209324
- RTECS numberKI5600000
- SureChEMBL ID35035
- UniChem compound ID68307
- UNII6KEL3ZAU0V
- ZVG number38490