-
Name
(2Z)-2-dimethoxyphosphinothioyloxyimino-2-phenyl-acetonitrile
- EINECS
- CAS No. 14816-16-1
- Density 1.26g/cm3
- Solubility
- Melting Point
- Formula C10H11 N2 O3 P S
- Boiling Point 332.3°Cat760mmHg
- Molecular Weight 270.249
- Flash Point 154.8°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and POx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols Moderately toxic by ingestion.
- Synonyms 2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile,3-methoxy-6-phenyl-, 3-sulfide (9CI); Glyoxylonitrile, phenyl-, oxime,O,O-dimethyl phosphorothioate (8CI); BAY 7660; BAY-SRA 7660;Benzeneacetonitrile, a-[[(dimethoxyphosphinothioyl)oxy]imino]-; Methyl phoxim; Phoxim-methyl
- PSA 105.74000
- LogP 3.09878
Methyl phoxim Chemical Properties
Molecule structure of Methyl phoxim(CAS NO.14816-16-1) :
IUPAC Name: (E)-N-dimethoxyphosphinothioyloxybenzenecarboximidoyl cyanide
Molecular Weight: 270.244701 g/mol
Molecular Formula: C10H11N2O3PS
Density: 1.26 g/cm3
Boiling Point: 332.3 °C at 760 mmHg
Flash Point: 154.8 °C
Index of Refraction: 1.559
Molar Refractivity: 69.02 cm3
Molar Volume: 213.4 cm3
Polarizability: 27.36×10-24 cm3
Surface Tension: 46 dyne/cm
Enthalpy of Vaporization: 57.5 kJ/mol
Vapour Pressure: 0.000147 mmHg at 25 °C
XLogP3: 3.7
H-Bond Acceptor: 5
Rotatable Bond Count: 5
Exact Mass: 270.022799
MonoIsotopic Mass: 270.022799
Topological Polar Surface Area: 63.8
Heavy Atom Count: 17
Complexity: 363
Canonical SMILES: COP(=S)(OC)ON=C(C#N)C1=CC=CC=C1
Isomeric SMILES: COP(=S)(OC)O/N=C(/C#N)\C1=CC=CC=C1
InChI: InChI=1S/C10H11N2O3PS/c1-13-16(17,14-2)15-12-10(8-11)9-6-4-3-5-7-9/h3-7H,1-2H3/b12-10-
InChIKey of Methyl phoxim(CAS NO.14816-16-1) : QQVNWNVUGXNUJN-BENRWUELSA-N
Methyl phoxim Toxicity Data With Reference
| 1. | orl-mus LD50:>2 g/kg | PCBPBS Pesticide Biochemistry and Physiology. 1 (1971),44. |
Methyl phoxim Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and POx.
Methyl phoxim Specification
Methyl phoxim(CAS NO.14816-16-1) is also called 2,4-Dioxa-5-aza-3-phophahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-sulfide ; AI3-29102 ; BAY 7660 ; BAY-SRA 7660 ; BRN 2987766 ; Benzeneacetonitrile, alpha-((dimethoxyphosphinothioyl)oxy)imino- ; Phoxim-methyl ; Glyoxylonitrile, phenyl-, oxime, O,O-dimethyl phosphorothioate .
Related Products
- Methyl (2E)-3-(4-methylphenyl)propenoate
- Methyl (2E)-3-cyclohexylprop-2-enoate
- Methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate
- Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate
- Methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate
- Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate
- Methyl (2S)-1-(1,2-dioxo-3,3-dimethypentyl)-2-pyrrolidinecarboxylate
- Methyl (2S)-2,3-epoxypropanoate
- Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
- Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
- 14816-18-3
- 14816-20-7
- 1481-63-6
- 1481-68-1
- 14818-35-0
- 148-18-5
- 1481-93-2
- 148204-28-8
- 148204-33-5
- 148204-34-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View