(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid supplier

Name
(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid
EINECS
CAS No. 74440-05-4
Density 1.84g/cm³
Solubility
Melting Point
Formula C7H7 N3 O5 S
Boiling Point 570.6°C at 760 mmHg
Molecular Weight 245.21
Flash Point 298.9°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Thiazoleaceticacid, 2-amino-a-[(carboxymethoxy)imino]-,(Z)-
PSA 163.34000
LogP 0.19640

(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid Chemical Properties

Systematic Name: (2Z)-(2-Amino-1,3-thiazol-4-yl)[(carboxymethoxy)imino]ethanoic acid
Synonyms of (Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid (CAS NO.74440-05-4): (2Z)-(2-Amino-1,3-thiazol-4-yl)[(carboxymethoxy)imino]ethanoic acid
CAS NO: 74440-05-4
Molecular Formula: C₇H₇N₃O₅S
Molecular Weight: 245.21
Molecular Structure:
H bond acceptors: 8
H bond donors: 4
Freely Rotating Bonds: 5
Polar Surface Area: 163.34 Å²
Index of Refraction: 1.725
Molar Refractivity: 52.88 cm³
Molar Volume: 133.1 cm³
Surface Tension: 87.9 dyne/cm
Density: 1.84 g/cm³
Flash Point: 298.9 °C
Enthalpy of Vaporization: 90.03 kJ/mol
Boiling Point: 570.6 °C at 760 mmHg
Vapour Pressure: 7.36E-14 mmHg at 25°C
SMILES: Nc1nc(cs1)\C(=N\OCC(O)=O)C(O)=O
InChI: InChI=1/C7H7N3O5S/c8-7-9-3(2-16-7)5(6(13)14)10-15-1-4(11)12/h2H,1H2,(H2,8,9)(H,11,12)(H,13,14)/b10-5-
InChIKey: BTBQXVJMMALOJT-YHYXMXQVBR

Product Name

(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid

(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid Chemical Properties

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