Product Name

  • Name

    4-PROPOXY-BENZOIC ACID HYDRAZIDE

  • EINECS
  • CAS No. 64328-60-5
  • Article Data8
  • CAS DataBase
  • Density 1.116 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H14N2O2
  • Boiling Point
  • Molecular Weight 194.233
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 64328-60-5 (4-PROPOXY-BENZOIC ACID HYDRAZIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Propoxybenzoicacid hydrazide;4-Propoxybenzoylhydrazine;
  • PSA 64.35000
  • LogP 2.17010

Benzoic acid,4-propoxy-, hydrazide Specification

The Benzoic acid,4-propoxy-, hydrazide, with the CAS registry number 64328-60-5, is also known as 4-Propoxybenzoicacid hydrazide. This chemical's molecular formula is C10H14N2O2 and molecular weight is 194.23. What's more, its systematic name is 4-Propoxybenzohydrazide.

Physical properties of Benzoic acid,4-propoxy-, hydrazide are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.31; (5)ACD/BCF (pH 5.5): 5.82; (6)ACD/BCF (pH 7.4): 5.86; (7)ACD/KOC (pH 5.5): 122.64; (8)ACD/KOC (pH 7.4): 123.33; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 54.72 cm3; (15)Molar Volume: 173.9 cm3; (16)Polarizability: 21.69×10-24 cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.116 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC1=CC=C(C=C1)C(=O)NN
(2)InChI: InChI=1S/C10H14N2O2/c1-2-7-14-9-5-3-8(4-6-9)10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13)
(3)InChIKey: VPDVPMYHIZEJBB-UHFFFAOYSA-N

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