Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid

Related Products

Hot Products

Name

2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid

EINECS 265-958-6
CAS No. 65872-43-7 Density 1.6 g/cm3
PSA 129.12000 LogP 0.85540
Solubility N/A Melting Point 163 °C (dec.)(lit.)
Formula C7H7N3O4S Boiling Point 438.5 °C at 760 mmHg
Molecular Weight 229.216 Flash Point 219 °C
Transport Information N/A Appearance Off-white solid.
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 65872-43-7 (2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid) Hazard Symbols IrritantXi
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;

Article Data 4

2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 65872-43-7