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Name |
(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid |
EINECS | N/A |
CAS No. | 74440-02-1 | Density | 1.43 g/cm3 |
PSA | 152.34000 | LogP | 1.45350 |
Solubility | N/A | Melting Point |
175-176 °C (decomp) |
Formula | C11H15N3O5S | Boiling Point | 482.8 °C at 760 mmHg |
Molecular Weight | 301.323 | Flash Point | 245.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Aminothiazol-4-yl)-2-[(Z)-tert-butoxycarbonylmethoxyimino]aceticacid;4-Thiazoleaceticacid, 2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(Z)-; |
Article Data | 1 |
Systematic Name: (2Z)-(2-Amino-1,3-thiazol-4-yl)[(2-tert-butoxy-2-oxoethoxy)imino]ethanoic acid
Synonyms of (Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid (CAS NO.74440-02-1): (2Z)-(2-Amino-1,3-thiazol-4-yl)[(2-tert-butoxy-2-oxoethoxy)imino]ethanoic acid
CAS NO: 74440-02-1
Molecular Formula: C11H15N3O5S
Molecular Weight: 301.32
Molecular Structure:
H bond acceptors: 8
H bond donors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 118.56 Å2
Index of Refraction: 1.601
Molar Refractivity: 71.83 cm3
Molar Volume: 209.5 cm3
Surface Tension: 54 dyne/cm
Density: 1.43 g/cm3
Flash Point: 245.8 °C
Enthalpy of Vaporization: 78.76 kJ/mol
Boiling Point: 482.8 °C at 760 mmHg
Vapour Pressure: 3.93E-10 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)CO\N=C(\c1nc(sc1)N)C(=O)O
InChI: InChI=1/C11H15N3O5S/c1-11(2,3)19-7(15)4-18-14-8(9(16)17)6-5-20-10(12)13-6/h5H,4H2,1-3H3,(H2,12,13)(H,16,17)/b14-8-
InChIKey: XSQPXYAKVKORFJ-ZSOIEALJBA
Std. InChI: InChI=1S/C11H15N3O5S/c1-11(2,3)19-7(15)4-18-14-8(9(16)17)6-5-20-10(12)13-6/h5H,4H2,1-3H3,(H2,12,13)(H,16,17)/b14-8-
Std. InChIKey: XSQPXYAKVKORFJ-
Product Categories of (Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid (CAS NO.74440-02-1): Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds ZSOIEALJSA-N
(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid (CAS NO.74440-02-1) is cephalosporin derivatives.