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162208-27-7

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Basic Information
CAS No.: 162208-27-7
Name: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE
Molecular Structure:
Molecular Structure of 162208-27-7 (4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE)
Formula: C10H16N3O5PS2
Molecular Weight: 353.36
Synonyms: 4-Thiazoleaceticacid, 2-amino-a-(methoxyimino)-,anhydride with O,O-diethyl hydrogen phosphorothioate, (Z)-;(Z)-Diethylthiophosphoryl (2-aminothiazol-4-yl)-a-(methoxyimino)acetate;
Density: 1.49 g/cm3
Boiling Point: 448 °C at 760 mmHg
Flash Point: 224.7 °C
PSA: 175.40000
LogP: 3.14830
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Specification

The cas register number of Diethyl thiophosphoril (Z)-(2-aminothiazol-4-yl)-(methoxyimino)acetate is 162208-27-7. It also can be called as 4-Thiazoleacetic acid,2-amino-a-(methoxyimino)-, (aZ)-, anhydride with O,O-diethylhydrogen phosphorothioate (9CI) and the Systematic name about this chemical is O-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl] O,O-diethyl phosphorothioate.

Physical properties about Diethyl thiophosphoril (Z)-(2-aminothiazol-4-yl)-(methoxyimino)acetate are: (1)ACD/LogP: 1.45; (2)ACD/LogD (pH 5.5): 1.45; (3)ACD/LogD (pH 7.4): 1.45; (4)#H bond acceptors: 8; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 9; (7)Polar Surface Area: 175.4Å2; (8)Index of Refraction: 1.612; (9)Molar Refractivity: 81.95 cm3; (10)Molar Volume: 235.6 cm3; (11)Polarizability: 32.48x10-24cm3; (12)Surface Tension: 55.3 dyne/cm; (13)Enthalpy of Vaporization: 70.64 kJ/mol; (14)Vapour Pressure: 3.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOP(=S)(OCC)OC(=O)C(=NOC)c1csc(n1)N
(2)InChI: InChI=1/C10H16N3O5PS2/c1-4-16-19(20,17-5-2)18-9(14)8(13-15-3)7-6-21-10(11)12-7/h6H,4-5H2,1-3H3,(H2,11,12)/b13-8-
(3)InChIKey: JNSGIVNNHKGGRU-JYRVWZFOBE
(4)Std. InChI: InChI=1S/C10H16N3O5PS2/c1-4-16-19(20,17-5-2)18-9(14)8(13-15-3)7-6-21-10(11)12-7/h6H,4-5H2,1-3H3,(H2,11,12)/b13-8-
(5)Std. InChIKey: JNSGIVNNHKGGRU-JYRVWZFOSA-N