- 4-Methyl-2-(2'-nitrophenyl)azophenol
- 4-Methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxylic acid
- 4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
- 4-Methyl-2(5H)-furanone
- 4-Methyl-2-(methylamino)-1,3-thiazole-5-carboxylic acid
- 4-Methyl-2-(methylimino)-1-imidazolidinamine
- 4-Methyl-2-(methylthio)pyrimidine
- 4-Methyl-2,5-diphenylpyridine
- 4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane
- 4-Methyl-2,6-bis(1-phenylethyl)-phenol
- 22224-41-5alpha-D-Ribofuranose,1,3,5-tribenzoate
- 22224-92-6Phosphoramidicacid, N-(1-methylethyl)-, ethyl 3-methyl-4-(methylthio)phenyl ester
- 22225-77-0Benzene,1-(difluoromethoxy)-2-nitro-
- 22226-73-92H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-9,20,21,22,26-pentamethoxy-4,17-dimethyl-,(4aS,16aS)- (9CI)
- 22227-25-4Benzoic acid,3-(trifluoromethyl)-, hydrazide
- 22227-26-5Benzamide,3,5-bis(trifluoromethyl)-
- 22230-82-6Methane-d3,sulfonylbis- (9CI)
- 22231-61-4Benzeneethanamine,3-methoxy-4-(phenylmethoxy)-
- 22232-54-81H-Imidazole-1-carboxylicacid, 2,3-dihydro-3-methyl-2-thioxo-, ethyl ester
Hot Products
- 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
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane |
EINECS | N/A |
| CAS No. | 22223-55-8 | Density | g/cm3 |
| PSA | 27.69000 | LogP | 0.05460 |
| Solubility | N/A | Melting Point |
42.5°C |
| Formula | C5H9 As O3 | Boiling Point | 143.2°Cat760mmHg |
| Molecular Weight | 192.046 | Flash Point | 35.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of As. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Propanediol,2-(hydroxymethyl)-2-methyl-, cyclic arsenite (6CI,7CI); 1,3-Propanediol,2-(hydroxymethyl)-2-methyl-, cyclic ester with arsenious acid (H3AsO3) (1:1)(8CI) |
Article Data | 4 |
4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane Chemical Properties
Product Name: 4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane (CAS NO.22223-55-8)
Molecular Formula: C5H9AsO3
Molecular Weight: 192.06g/mol
Mol File: 22223-55-8.mol
Boiling point: 143.2 °C at 760 mmHg
Flash Point: 35.2 °C
Enthalpy of Vaporization: 36.46 kJ/mol
Vapour Pressure: 6.77 mmHg at 25°C
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of 4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane (CAS NO.22223-55-8):
IUPAC Name: 4-Methyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
Canonical SMILES: CC12CO[As](OC1)OC2
InChI: InChI=1S/C5H9AsO3/c1-5-2-7-6(8-3-5)9-4-5/h2-4H2,1H3
InChIKey: ZMXWMOYQYZGCAV-UHFFFAOYSA-N
4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 24mg/kg (24mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) LUNGS, THORAX, OR RESPIRATION: DYSPNEA GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 207, 1978. |
4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane Safety Profile
Poison by intravenous route. When heated to decomposition it emits toxic fumes of As.
4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane Standards and Recommendations
OSHA PEL: TWA 0.5 mg(As)/m3
4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane Specification
4-Methyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane , its CAS NO. is 22223-55-8, the synonyms are BRN 1904406 ; 2,6,7-Trioxa-1-arsabicyclo(2.2.2)octane, 4-methyl- .
What can I do for you?
Get Best Price
