Products Categories
| CAS No.: | 67-62-9 |
|---|---|
| Name: | O-methylhydroxylamine |
| Article Data: | 55 |
| Molecular Structure: | |
|
|
|
| Formula: | CH5 N O |
| Molecular Weight: | 47.0568 |
| Synonyms: | Methoxyamine(6CI); Hydroxylamine methyl ether; Methoxylamine; O-Methylhydroxylamine |
| EINECS: | 200-660-1 |
| Density: | 0.854 g/cm3 |
| Melting Point: | 149 - 152 ºC |
| Boiling Point: | 49.5 °C at 760 mmHg |
| Solubility: | Soluble (soluble in ethanol) |
| Appearance: | white to yellowish crystals |
| Hazard Symbols: | Toxic by ingestion, strong skin irritant. |
| Safety: | Mutation data reported. A strong irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
| PSA: | 35.25000 |
| LogP: | 0.20680 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 67633-96-93-cis-Hexenyl methyl carbonate
- 67634-01-9Allyl (2-methylbutoxy)acetate
- 676-46-0Sodium DL-Malate
- 676570-37-9TETANUS TOXIN
- 676-77-7ACETYL CHLORIDE, [1-14C]
- 67691-13-8Isopropyl tri(dioctylpyrophosphate) titanate
- 676-97-1METHYLPHOSPHONIC DICHLORIDE
- 67700-43-0Castor oil, 2,4-toluene diisocyanate, 2,6-toluene diisocyanate polymer
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
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
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. |
Consensus Reports
EPA Genetic Toxicology Program.
Safety Profile
Mutation data reported. A strong irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Specification
O-Methylhydroxylamine ,its cas register number is 67-62-9. It also can be called (Aminooxy)methane ; Hydroxylamine, O-methyl- ;and Methoxylamine .