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Ethyl 2-(formylamino)-4-thiazoleglyoxylate

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Name

Ethyl 2-(formylamino)-4-thiazoleglyoxylate

EINECS 265-299-4
CAS No. 64987-03-7 Density 1.454 g/cm3
PSA 113.60000 LogP 1.16610
Solubility N/A Melting Point 232-234 °C
Formula C8H8N2O4S Boiling Point 381.313 °C at 760 mmHg
Molecular Weight 228.229 Flash Point 184.412 °C
Transport Information N/A Appearance light yellow powder
Safety 26-36/37/39 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 64987-03-7 (ETHYL 2-(2-FORMYLAMINO-1,3-THIAZOL-4-YL)-2-OXOACETATE) Hazard Symbols HarmfulXn
Synonyms

Ethyl2-(2-formylamino-1,3-thiazol-4-yl)-2-oxoacetate;

Article Data 7

Ethyl 2-(formylamino)-4-thiazoleglyoxylate Specification

The Ethyl 2-(formylamino)-4-thiazoleglyoxylate, with the CAS registry number 64987-03-7, has the IUPAC name of ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate. Being a kind of light yellow powder, it also has the systematic name of ethyl 2-(2-formamidothiazol-4-yl)-2-oxo-acetate.

The physical properties of this chemical are as follows: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.173; (4)ACD/LogD (pH 7.4): 1.098; (5)ACD/BCF (pH 5.5): 4.586; (6)ACD/BCF (pH 7.4): 3.856; (7)ACD/KOC (pH 5.5): 103.46; (8)ACD/KOC (pH 7.4): 86.993; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 113.6; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 53.593 cm3; (15)Molar Volume: 156.937 cm3; (16)Polarizability: 21.246 ×10-24 cm3; (17)Surface Tension: 62.825 dyne/cm; (18)Density: 1.454 g/cm3; (19)Flash Point: 184.412 °C; (20)Enthalpy of Vaporization: 62.958 kJ/mol; (21)Boiling Point: 381.313 °C at 760 mmHg; (22)Exact Mass: 228.020477; (23)MonoIsotopic Mass: 228.020477; (24)Topological Polar Surface Area: 114; (25)Heavy Atom Count: 15; (26)Complexity: 271.

When you are dealing with this chemical, you should be careful. For being a kind of harmful chemical, it may cause damage to health, and it is also irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Additionally, you could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: CCOC(=O)C(=O)C1=CSC(=N1)NC=O
(2)InChI: InChI=1S/C8H8N2O4S/c1-2-14-7(13)6(12)5-3-15-8(10-5)9-4-11/h3-4H,2H2,1H3,(H,9,10,11)
(3)InChIKey: NTACMHVXGGGRQU-UHFFFAOYSA-N 

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