Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate |
EINECS | N/A |
CAS No. | 60845-81-0 | Density | 1.56±0.1 g/cm3(Predicted) |
PSA | 126.04000 | LogP | 1.04790 |
Solubility | N/A | Melting Point |
195-197 °C(lit.) |
Formula | C7H9 N3 O3 S | Boiling Point | 426.8±37.0 °C(Predicted) |
Molecular Weight | 215.233 | Flash Point | 211.9oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R36/37/38 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Ethyl2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate; Ethyl 2-amino-a-(hydroxyimino)-4-thiazoleacetate |
Article Data | 9 |
Molecular Structure of Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate (CAS No.60845-81-0):
Molecular Formula: C7H9N3O3S
Molecular Weight: 215.23
IUPAC Name: Ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate
CAS No: 60845-81-0
H bond acceptors: 6
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 92.26 Å2
Index of Refraction: 1.662
Molar Refractivity: 50.99 cm3
Molar Volume: 137.6 cm3
Surface Tension: 63.7 dyne/cm
Density: 1.56 g/cm3
Flash Point: 211.9 °C
Enthalpy of Vaporization: 71.86 kJ/mol
Boiling Point: 426.8 °C at 760 mmHg
Melting Point: 195-197 °C(lit.)
Vapour Pressure: 4.8E-08 mmHg at 25°C
InChI: InChI=1/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5-
InChIKey: BTEPYCPXBCCSDL-YHYXMXQVBG
Std. InChI: InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5-
Std. InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate (CAS No.60845-81-0), it
also can be called Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate .