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| Name |
Diethyl thiophosphoril (Z)-(2-aminothiazol-4-yl)-(methoxyimino)acetate |
EINECS | N/A |
| CAS No. | 162208-27-7 | Density | 1.49 g/cm3 |
| PSA | 175.40000 | LogP | 3.14830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H16N3O5PS2 | Boiling Point | 448 °C at 760 mmHg |
| Molecular Weight | 353.36 | Flash Point | 224.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Thiazoleaceticacid, 2-amino-a-(methoxyimino)-,anhydride with O,O-diethyl hydrogen phosphorothioate, (Z)-;(Z)-Diethylthiophosphoryl (2-aminothiazol-4-yl)-a-(methoxyimino)acetate; |
Diethyl thiophosphoril (Z)-(2-aminothiazol-4-yl)-(methoxyimino)acetate 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
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