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Home > Encyclopedia > Hydrazine, (phenylmethyl)-, ethanedioate (1:1)

Hydrazine, (phenylmethyl)-, ethanedioate (1:1)

Hydrazine, (phenylmethyl)-, ethanedioate (1:1) structure

Hydrazine, (phenylmethyl)-, ethanedioate (1:1) 

structure
  • CAS No:

    32064-65-6

  • Formula:

    C7H10N2.C2H2O4

  • Chemical Name:

    Hydrazine, (phenylmethyl)-, ethanedioate (1:1)

  • Synonyms:

    Hydrazine,(phenylmethyl)-,ethanedioate (1:1);Hydrazine,benzyl-,oxalate (1:1);Hydrazine,benzyl-,oxalate;Benzylhydrazine oxalate

  • Categories:

    Organic Chemistry  >  Hydrazine or Hydroxylamine Derivatives

Hydrazine, (phenylmethyl)-, ethanedioate (1:1) Basic Attributes

212.2

212.08000

250-908-8

Characteristics

113

0.89670

182-183 °C @ Solvent: Ethanol

512.3ºC at 760mmHg

Safety Information

NONH for all modes of transport

3

21/22

36/37

Xn

P280

H302 + H312

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:212.20
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:212.07970687
Monoisotopic Mass:212.07970687
Topological Polar Surface Area:113
Heavy Atom Count:15
Complexity:139
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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