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

Name
(Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid
EINECS
CAS No. 118109-49-2
Density 1.354 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O₂S
Boiling Point 397.179 °C at 760 mmHg
Molecular Weight 198.24
Flash Point 194.007 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Thiazoleaceticacid, 2-amino-a-propylidene-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)pent-2-enoic acid;2-(2-Aminothiazol-4-yl)-(Z)-pent-2-enoicacid;
PSA 104.45000
LogP 2.18450

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

Systematic Name: (2Z)-2-(2-Amino-1,3-thiazol-4-yl)pent-2-enoic acid
Synonyms of (Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid (CAS NO.1118109-49-2): (2Z)-2-(2-Amino-1,3-thiazol-4-yl)pent-2-enoic acid
CAS NO: 1118109-49-2
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Molecular Structure:
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 70.67 Å²
Index of Refraction: 1.633
Molar Refractivity: 52.32 cm³
Molar Volume: 146.3 cm³
Surface Tension: 64.6 dyne/cm
Density: 1.354 g/cm³
Flash Point: 194 °C
Enthalpy of Vaporization: 68.29 kJ/mol
Boiling Point: 397.2 °C at 760 mmHg
Vapour Pressure: 5.07E-07 mmHg at 25°C
SMILES: O=C(O)/C(c1nc(sc1)N)=C\CC
InChI: InChI=1/C8H10N2O2S/c1-2-3-5(7(11)12)6-4-13-8(9)10-6/h3-4H,2H2,1H3,(H2,9,10)(H,11,12)/b5-3-
InChIKey: OCLBDVLAKARYRF-HYXAFXHYBR
Std. InChI: InChI=1S/C8H10N2O2S/c1-2-3-5(7(11)12)6-4-13-8(9)10-6/h3-4H,2H2,1H3,(H2,9,10)(H,11,12)/b5-3-
Std. InChIKey: OCLBDVLAKARYRF-HYXAFXHYSA-N
Product Categories of (Z)-2-(2-Aminothiazol-4-yl)-2-pentenoic acid (CAS NO.1118109-49-2): (intermediate of cefacpene pivoxil)

Product Name

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

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

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