Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(Z)-2-(2-Aminothiazol-4-yl)-2-acetyloxyiminoacetic acid |
EINECS | N/A |
CAS No. | 110130-88-6 | Density | 1.698 g/cm3 |
PSA | 143.11000 | LogP | 0.65830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7N3O4S | Boiling Point | 469.468 °C at 760 mmHg |
Molecular Weight | 229.216 | Flash Point | 237.726 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-thiazoleacetic acid, α-[(acetyloxy)imino]-2-amino-, (αZ)-; |
Article Data | 3 |
The (2E)-[(Acetyloxy)imino](2-amino-1,3-thiazol-4-yl)ethanoic acid, with the CAS registry number 110130-88-6, is also known as 4-Thiazoleacetic acid, α-[(acetyloxy)imino]-2-amino-, (alphaE)-. This chemical's molecular formula is C7H7N3O4S and molecular weight is 229.21. What's more, its systematic name is (2E)-[(acetyloxy)imino](2-amino-1,3-thiazol-4-yl)ethanoic acid.
Physical properties of (2E)-[(Acetyloxy)imino](2-amino-1,3-thiazol-4-yl)ethanoic acid are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 7; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 143.11 Å2; (6)Index of Refraction: 1.694; (7)Molar Refractivity: 51.84 cm3; (8)Molar Volume: 134.9 cm3; (9)Surface Tension: 73 dyne/cm; (10)Density: 1.69 g/cm3; (11)Flash Point: 237.7 °C; (12)Enthalpy of Vaporization: 77.1 kJ/mol; (13)Boiling Point: 469.5 °C at 760 mmHg; (14)Vapour Pressure: 1.29E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)ON=C(c1csc(n1)N)C(=O)O
(2)InChI: InChI=1S/C7H7N3O4S/c1-3(11)14-10-5(6(12)13)4-2-15-7(8)9-4/h2H,1H3,(H2,8,9)(H,12,13)/b10-5+
(3)InChIKey: OBRMMFBYPFFKFA-BJMVGYQFSA-N