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80544-17-8

Basic Information
CAS No.: 80544-17-8
Name: (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid
Article Data: 1
Molecular Structure:
Molecular Structure of 80544-17-8 ((Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid)
Formula: C8H9N3O5S
Molecular Weight: 259.243
Synonyms: 4-thiazoleacetic acid, 2-amino-α-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-;(Z)-(2-Amino-thiazol-4-yl)-methoxycarbonylmethoxyimino-acetic acid;
Density: 1.645 g/cm3
Boiling Point: 481.066 °C at 760 mmHg
Flash Point: 244.74 °C
PSA: 152.34000
LogP: 0.28480
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  • (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid cas  80544-17-8

  • Casno:

    80544-17-8

    (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid cas 80544-17-8

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    FOB Price:  USD $ 0.0-0.0

    (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid cas 80544-17-8Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by exp

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  • (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid

  • Casno:

    80544-17-8

    (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid with the CAS number 80544-17-8 is also called 4-thiazoleacetic acid, 2-amino-α-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-. The systematic name is (2Z)-(2-amino-1,3-thiazol-4-yl)[(2-methoxy-2-oxoethoxy)imino]ethanoic acid. Its molecular formula is also called C8H9N3O5S.

The properties of the chemical are: (1)ACD/LogP: 0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 8; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 152.34 Å2; (11)Index of Refraction: 1.655; (12)Molar Refractivity: 57.845 cm3; (13)Molar Volume: 157.634 cm3; (14)Polarizability: 22.932×10-24cm3; (15)Surface Tension: 67.863 dyne/cm; (16)Enthalpy of Vaporization: 78.548 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1nc(cs1)\C(=N\OCC(=O)OC)C(O)=O
(2)InChI: InChI=1/C8H9N3O5S/c1-15-5(12)2-16-11-6(7(13)14)4-3-17-8(9)10-4/h3H,2H2,1H3,(H2,9,10)(H,13,14)/b11-6-
(3)InChIKey: AGFYEFQBXHONNW-WDZFZDKYBE