2-(2-FORMYLAMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETIC ACID


Catalog No:   FT-0608469

CAS No:   83594-38-1

  • Molecular Formula:  228.21
  • Formula Weight: C7H6N3O4S-
  • Inchl Key: NRRJNSWNWIDHOX-YHYXMXQVSA-M
  • Inchl: InChI=1S/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)/p-1/b10-5-

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 229.21300
CAS: 83594-38-1
Melting_Point: 163ºC (dec.)(lit.)
Bolling_Point: 438.5ºC at 760 mmHg
MF: C7H7N3O4S
Product_Name: 2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
Flash_Point: 219ºC
Density: N/A
FW: 229.21300
MF: C7H7N3O4S
Melting_Point: 163ºC (dec.)(lit.)
LogP: 0.85540
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC) 163 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Bolling_Point: 438.5ºC at 760 mmHg
Exact_Mass: 229.01600
PSA: 129.12000
Computational_Chemistry: ['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 104 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 278 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Flash_Point: 219ºC
Molecular_Structure: ['1 . Molar refractive index 5298 ', '2 . Molar volume (m3/mol)1429 ', '3 . Parachor (902K)4072 ', '4 . Surface tension 659 ', '5 . Polarizability (10 -24cm 3)2100']
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2934100090
Safety_Statements: 26-36

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