Product Name

  • Name

    N-[2-(hydroxyamino)-2-oxoethyl]thiophene-2-carboxamide

  • EINECS
  • CAS No. 65654-13-9
  • Article Data2
  • CAS DataBase
  • Density 1.438g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8N2O3S
  • Boiling Point
  • Molecular Weight 200.23
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of SOx and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 65654-13-9 (N-[2-(hydroxyamino)-2-oxoethyl]thiophene-2-carboxamide)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

N-(2-Thenoyl)glycinohydroxamic acid Chemical Properties

IUPAC Name: N-[2-(Hydroxyamino)-2-oxoethyl]thiophene-2-carboxamide
Synonyms of N-(2-Thenoyl)glycinohydroxamic acid (CAS NO.65654-13-9): 2-Thiophenecarboxamide, N-(2-(hydroxyamino)-2-oxoethyl)- (9CI) ; Acetohydroxamic acid, 2-(2-thenylcarboxamido)-
InChI: InChI=1/C7H8N2O3S/c10-6(9-12)4-8-7(11)5-2-1-3-13-5/h1-3,12H,4H2,(H,8,11)(H,9,10)
InChIKey: VZFZPDIDSGLGBI-UHFFFAOYAM
Std. InChI: InChI=1S/C7H8N2O3S/c10-6(9-12)4-8-7(11)5-2-1-3-13-5/h1-3,12H,4H2,(H,8,11)(H,9,10)
Std. InChIKey: VZFZPDIDSGLGBI-UHFFFAOYSA-N
CAS NO: 65654-13-9
Molecular Formula: C7H8N2O3S
Molecular Weight: 200.215
Molecular Structure :
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 78.09 Å2
Index of Refraction: 1.606
Molar Refractivity: 48.05 cm3
Molar Volume: 139.2 cm3
Surface Tension: 63.5 dyne/cm
Density: 1.438 g/cm3

N-(2-Thenoyl)glycinohydroxamic acid Toxicity Data With Reference

1.    

mmo-sat 1 µmol/plate

     JOPHDQ    Journal of Pharmacobio-Dynamics. 3 (1980),557.
2.    

dnr-bcs 10 µmol/disc

     JOPHDQ    Journal of Pharmacobio-Dynamics. 3 (1980),557.

N-(2-Thenoyl)glycinohydroxamic acid Safety Profile

Mutation data reported. When N-(2-Thenoyl)glycinohydroxamic acid (CAS NO.65654-13-9) is heated to decomposition, it emits toxic fumes of SOx and NOx.

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