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- Name O-Methylhydroxylamine
- EINECS200-660-1
- CAS No. 67-62-9
- Density0.854 g/cm3
- PSA35.25000
- LogP0.20680
- SolubilitySoluble (soluble in ethanol)
- Melting Point149 - 152 ºC
- FormulaCH5 N O
- Boiling Point49.5 °C at 760 mmHg
- Molecular Weight47.0568
- Flash PointN/A
- Transport InformationN/A
- Appearancewhite to yellowish crystals
- SafetyMutation data reported. A strong irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsToxic by ingestion, strong skin irritant.
- SynonymsToxic by ingestion, strong skin irritant.
- Article Data55
O-Methylhydroxylamine Chemical Properties
Empirical Formula of O-Methylhydroxylamine (CAS NO.67-62-9): CH5NO
Molecular Weight: 47.0565 g/mol
EINECS: 200-660-1
Index of Refraction: 1.353
Density: 0.854 g/cm3
Enthalpy of Vaporization: 29.3 kJ/mol
Boiling Point: 49.5 °C at 760 mmHg
Vapour Pressure: 298 mmHg at 25 °C
Structure of O-Methylhydroxylamine (CAS NO.67-62-9):
IUPAC Name of O-Methylhydroxylamine (CAS NO.67-62-9): O-Methylhydroxylamine
Canonical SMILES: CON
InChI: InChI=1S/CH5NO/c1-3-2/h2H2,1H3
InChIKey: GMPKIPWJBDOURN-UHFFFAOYSA-N
O-Methylhydroxylamine Toxicity Data With Reference
| 1. | dnd-esc 20 µmol/L | MUREAV Mutation Research. 89 (1981),95. | ||
| 2. | mmo-omi 50 mmol/L | MUREAV Mutation Research. 49 (1978),163. |
O-Methylhydroxylamine Consensus Reports
EPA Genetic Toxicology Program.
O-Methylhydroxylamine Safety Profile
Mutation data reported. A strong irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
O-Methylhydroxylamine Specification
O-Methylhydroxylamine ,its cas register number is 67-62-9. It also can be called (Aminooxy)methane ; Hydroxylamine, O-methyl- ;and Methoxylamine .
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