Product Name

  • Name

    3-BENZYLOXYBENZHYDRAZIDE

  • EINECS
  • CAS No. 228419-13-4
  • Article Data3
  • CAS DataBase
  • Density 1.201 g/cm3
  • Solubility
  • Melting Point 113 °C
  • Formula C14H14N2O2
  • Boiling Point
  • Molecular Weight 242.277
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 228419-13-4 (3-BENZYLOXYBENZHYDRAZIDE)
  • Hazard Symbols R36/37/38:对眼睛、呼吸道和皮肤有刺激作用;
  • Synonyms 1-(Phenylmethoxy)benzene-3-carbohydrazide;
  • PSA 64.35000
  • LogP 2.96030

Benzoic acid,3-(phenylmethoxy)-, hydrazide Specification

The Benzoic acid,3-(phenylmethoxy)-, hydrazide, with the CAS registry number of 228419-13-4, is also known as 1-(Phenylmethoxy)benzene-3-carbohydrazide. This chemical's molecular formula is C14H14N2O2 and molecular weight is 242.27. What's more, its systematic name is 3-(Benzyloxy)benzohydrazide.

Physical properties about the Benzoic acid,3-(phenylmethoxy)-, hydrazide are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.04; (4)ACD/LogD (pH 7.4): 2.04; (5)ACD/BCF (pH 5.5): 20.81; (6)ACD/BCF (pH 7.4): 20.87; (7)ACD/KOC (pH 5.5): 305.4; (8)ACD/KOC (pH 7.4): 306.32; (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: 1.61; (14)Molar Refractivity: 69.94 cm3; (15)Molar Volume: 201.6 cm3; (16)Surface Tension: 50.8 dyne/cm; (17)Density: 1.201 g/cm3.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c2cc(OCc1ccccc1)ccc2)NN
(2) InChI: InChI=1/C14H14N2O2/c15-16-14(17)12-7-4-8-13(9-12)18-10-11-5-2-1-3-6-11/h1-9H,10,15H2,(H,16,17)
(3) InChIKey: JKJQCSNZIBXALH-UHFFFAOYAN

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