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Basic information
- CAS
56235-95-1- Standard SMILES
CCON(CC)N=O- InChIKey
QNOLKZYYKHPKJQ-UHFFFAOYSA-N- Molecular formula
- C4H10N2O2
- Average molar mass
- 118.136 g/mol
- Monoisotopic mass
- 118.07422756
Names & identifiers
- Preferred name
- N-Ethoxy-N-ethylnitrous amide
- IUPAC
- N-Ethoxy-N-ethylnitrous amide
- English name
- N-NITROSO-O,N-DIETHYL-HYDROXYLAMINE
- Molecular formula
- C4H10N2O2
- Molecular weight
- 118.13
Names & synonyms
Ethanamine, N-ethoxy-N-nitroso-O,N-Diethyl-N-nitrosohydroxylamineN-NITROSO-O,N-DIETHYL-HYDROXYLAMINE
Database identifiers
- CAS
56235-95-1- PubChem CID
- 92071
- DTXSID
DTXSID20971667- ChEMBL
CHEMBL164990- Nikkaji
- J61.434C
Properties
Physicochemical properties
- Boiling point
- 220.67 °C · 220.67°C (rough estimate)
- Density
- 1.2188 · 1.2188 (rough estimate)
- refractive index
- 1.4386 · 1.4386 (estimate)
- Toxicity
- 50 orl-rat: · LD50 orl-rat: 1000 mg/kg ZKKOBW 83,205,75
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orl-rat: 1000 mg/kg ZKKOBW 83,205,75
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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