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4-Thiazoleacetic acid,2-(formylamino)-a-(methoxyimino)-,(aZ)- (65872-43-7)

Identification
Name:4-Thiazoleacetic acid,2-(formylamino)-a-(methoxyimino)-,(aZ)-
Synonyms:4-Thiazoleaceticacid, 2-(formylamino)-a-(methoxyimino)-, (Z)-;(Z)-2-(2-Formylamino-4-thiazolyl)-2-(methoxyimino)aceticacid;(2Z)-[2-(formylamino)-1,3-thiazol-4-yl](methoxyimino)ethanoic acid;
CAS:65872-43-7
EINECS: 265-958-6
Molecular Formula: C7H7N3O4S
Molecular Weight: 229.2132
InChI: InChI=1/C7H7N3O4S/c1-14-10-5(6(12)13)4-2-15-7(9-4)8-3-11/h2-3H,1H3,(H,12,13)(H,8,9,11)/b10-5-
Molecular Structure: (C7H7N3O4S) 4-Thiazoleaceticacid, 2-(formylamino)-a-(methoxyimino)-, (Z)-;(Z)-2-(2-Formylamino-4-thiazolyl)-2-(m...
Properties
Density:1.6 g/cm3
Stability:Stable under normal temperatures and pressures.
Refractive index:1.663
Solubility:Very soluble
Appearance:Off-white solid.
Specification:

The 2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid, with the CAS number 65872-43-7, is also called 4-Thiazoleacetic acid,2-(formylamino)-a-(methoxyimino)-,(aZ)-. The IUPAC name is (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid. Its EINECS registry number is 265-958-6. The molecular formula is C7H7N3O4S. This chemical should be stored at 2-8°C.

The properties of the chemical are: (1)ACD/LogP: 0.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.61; (4)ACD/LogD (pH 7.4): -3.75; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 109.33 Å2; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 52.98 cm3; (15)Molar Volume: 142.9 cm3; (16)Polarizability: 21×10-24cm3; (17)Surface Tension: 65.9 dyne/cm; (18)Enthalpy of Vaporization: 73.29 kJ/mol; (19)Vapour Pressure: 1.83×10-8 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CNc1nc(\C(=N\OC)C(=O)O)cs1
(2)InChI: InChI=1/C7H7N3O4S/c1-14-10-5(6(12)13)4-2-15-7(9-4)8-3-11/h2-3H,1H3,(H,12,13)(H,8,9,11)/b10-5-
(3)InChIKey: NRRJNSWNWIDHOX-YHYXMXQVBD

Storage Temperature: 2-8°C
Safety Data
Hazard Symbols Xi: Irritant