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Name	Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile	EINECS	N/A
CAS No.	5954-90-5	Density	1.29g/cm³
PSA	84.15000	LogP	4.60598
Solubility	N/A	Melting Point	N/A
Formula	C₁₄H₁₂NO₂PS	Boiling Point	411.5°C at 760 mmHg
Molecular Weight	289.295	Flash Point	202.6°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of SO_x, PO_x, NO_x, and CN⁻. See also NITRILES.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Phosphonothioic acid,methyl-,O-phenyl ester,O-ester with p-hydroxybenzonitrile;Phosphonothioic acid,methyl-,O-(4-cyanophenyl) O-phenyl ester;ENT 25,870;O-(4-Cyanophenyl) O-phenyl methylphosphonothioate;

Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile Chemical Properties

Molecule structure of Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile (CAS NO.5954-90-5):

IUPAC Name: 4-[Methyl(phenoxy)phosphinothioyl]oxybenzonitrile
Molecular Weight: 289.289341 g/mol
Molecular Formula: C₁₄H₁₂NO₂PS
Density: 1.29 g/cm³
Boiling Point: 411.5 °C at 760 mmHg
Flash Point: 202.6 °C
Index of Refraction: 1.615
Molar Refractivity: 77.87 cm³
Molar Volume: 222.9 cm³
Polarizability: 30.87×10^-24 cm³
Surface Tension: 59.2 dyne/cm
Enthalpy of Vaporization: 66.39 kJ/mol
Vapour Pressure: 5.58E-07 mmHg at 25 °C
XLogP3-AA: 4.5
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 289.032636
MonoIsotopic Mass: 289.032636
Topological Polar Surface Area: 42.2
Heavy Atom Count: 19
Complexity: 378
Canonical SMILES: CP(=S)(OC1=CC=CC=C1)OC2=CC=C(C=C2)C#N
InChI: InChI=1S/C14H12NO2PS/c1-18(19,16-13-5-3-2-4-6-13)17-14-9-7-12(11-15)8-10-14/h2-10H,1H3
InChIKey of Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile (CAS NO.5954-90-5): WVLHBTMVPFIQTG-UHFFFAOYSA-N

Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile Toxicity Data With Reference

1.	orl-rat LD50:79 mg/kg	ARSIM* Agricultural Research Service, USDA Information Memorandum. 20 (1966),15.
2.	orl-gpg LDLo:1 mg/kg	JEENAI Journal of Economic Entomology. 61 (5)(1968),1261.
3.	scu-gpg LDLo:5 mg/kg	JEENAI Journal of Economic Entomology. 61 (5)(1968),1261.

Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile Consensus Reports

Cyanide and its compounds are on The Community Right-To-Know List.

Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile Safety Profile

Poison by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of SO_x, PO_x, NO_x, and CN⁻. See also NITRILES.

Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile Specification

Phosphonothioic acid, methyl-, O-phenyl ester, O-ester with p-hydroxybenzonitrile (CAS NO.5954-90-5) is also named as AI3-25870 ; BRN 2743721 ; CP-40507 ; ENT 25,870 ; Monsanto CP-40507 ; O-(4-Cyanophenyl) O-phenyl methylphosphonothioate ; Phosphonothioic acid, methyl-, O-(4-cyanophenyl) O-phenyl ester .

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