Product Name

  • Name

    METHOXYACETIC ACID HYDRAZIDE

  • EINECS
  • CAS No. 20605-41-8
  • Article Data11
  • CAS DataBase
  • Density 1.107 g/cm3
  • Solubility
  • Melting Point 58-59 °C
  • Formula C3H8N2O2
  • Boiling Point 271.5 °C at 760 mmHg
  • Molecular Weight 104.109
  • Flash Point 118 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 20605-41-8 (METHOXYACETIC ACID HYDRAZIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Aceticacid, methoxy-, hydrazide (7CI,8CI,9CI);2-Methoxyacetic acid hydrazide;Methoxyacetic acid hydrazide;Methoxyacetic hydrazide;Methoxyacetohydrazide;Methoxyacetyl hydrazide;Methoxyacetylhydrazine;N-(2-Methoxyacetyl)hydrazide;
  • PSA 64.35000
  • LogP -0.28610

Acetic acid,2-methoxy-, hydrazide Specification

The Acetic acid,2-methoxy-, hydrazide is an organic compound with the formula C3H8N2O2. The IUPAC name of this chemical is 2-methoxyacetohydrazide. With the CAS registry number 20605-41-8, it is also named as Methoxyacetic acid hydrazide. Besides, it is used in radiation curing system in the reactive diluent and crosslinking agent, and it may be used as crosslinking resins, plastics, rubber modifier.

Physical properties about Acetic acid,2-methoxy-, hydrazide are: (1)ACD/LogP: -1.80; (2)ACD/LogD (pH 5.5): -1.8; (3)ACD/LogD (pH 7.4): -1.8; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.51; (7)ACD/KOC (pH 7.4): 2.51; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 32.78 Å2; (12)Index of Refraction: 1.441; (13)Molar Refractivity: 24.85 cm3; (14)Molar Volume: 94 cm3; (15)Polarizability: 9.85×10-24cm3; (16)Surface Tension: 37.8 dyne/cm; (17)Density: 1.107 g/cm3; (18)Flash Point: 118 °C; (19)Enthalpy of Vaporization: 50.97 kJ/mol; (20)Boiling Point: 271.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00643 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)COC
(2)InChI: InChI=1/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
(3)InChIKey: XEPXDMNZXBUSOI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
(5)Std. InChIKey: XEPXDMNZXBUSOI-UHFFFAOYSA-N

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