Product Name

  • Name

    N-(propanoyloxy)naphthalene-2-carboxamide

  • EINECS
  • CAS No. 76790-18-6
  • Density 1.213g/cm3
  • Solubility
  • Melting Point
  • Formula C14H13NO3
  • Boiling Point 386.13°C (rough estimate)
  • Molecular Weight 243.28
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 76790-18-6 (N-(propanoyloxy)naphthalene-2-carboxamide)
  • Hazard Symbols
  • Synonyms O-Propionyl-2-naphthohydroxamic acid;2-Naphthohydroxamic acid,O-propionate ester;N-2-Naphthoylhydroxylamine-O-propionate;
  • PSA 58.89000
  • LogP 3.01260

N-(2-Naphthoyl)-O-propionylhydroxylamine Chemical Properties

IUPAC Name: (Naphthalene-2-carbonylamino) propanoate
Synonyms of N-(2-Naphthoyl)-O-propionylhydroxylamine (CAS NO.76790-18-6): 2-Naphthalenecarboxamide, N-(1-oxopropoxy)- ; 2-Naphthohydroxamic acid, O-propionate ester ; N-2-Naphthoylhydroxylamine-O-propionate ; O-Propionyl-2-naphthohydroxamic acid ; Hydroxylamine, N-(2-naphthoyl)-o-propionyl-
InChI: InChI=1/C14H13NO3/c1-2-13(16)18-15-14(17)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H,15,17)
InChIKey: ARXSNMGEHUTJFA-UHFFFAOYAK
Std. InChI: InChI=1S/C14H13NO3/c1-2-13(16)18-15-14(17)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H,15,17)
Std. InChIKey: ARXSNMGEHUTJFA-UHFFFAOYSA-N
CAS NO: 76790-18-6
Molecular Formula: C14H13NO3
Molecular Weight: 243.2579
Molecular Structure :
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 46.61 Å2
Index of Refraction: 1.602
Molar Refractivity: 68.75 cm3
Molar Volume: 200.3 cm3
Surface Tension: 48.3 dyne/cm
Density: 1.213 g/cm3

N-(2-Naphthoyl)-O-propionylhydroxylamine Toxicity Data With Reference

1.    

mmo-sat 1 µmol/plate

    PAACA3    Proceedings of the American Association for Cancer Research. 21 (1980),126.
2.    

mma-sat 1 µmol/plate

    CBINA8    Chemico-Biological Interactions. 34 (1981),267.

N-(2-Naphthoyl)-O-propionylhydroxylamine Safety Profile

Mutation data reported. When N-(2-Naphthoyl)-O-propionylhydroxylamine (CAS NO.76790-18-6) is heated to decomposition ,it emits toxic fumes of NOx. See also AMINES.

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