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(4-Chlorophenyl)hydrazine

(4-Chlorophenyl)hydrazine structure

(4-Chlorophenyl)hydrazine 

structure
  • CAS No:

    1073-69-4

  • Formula:

    C6H7ClN2

  • Chemical Name:

    (4-Chlorophenyl)hydrazine

  • Synonyms:

    Hydrazine,(4-chlorophenyl)-;Hydrazine,(p-chlorophenyl)-;(4-Chlorophenyl)hydrazine;(p-Chlorophenyl)hydrazine;1-(4-Chlorophenyl)hydrazine;N-(4-Chlorophenyl)hydrazine;4-Chlorophenyl hydrazine;p-Chlorophenyl hydrazine;2171492-25-2

  • Categories:

    Organic Chemistry  >  Hydrazine or Hydroxylamine Derivatives

Description

ChEBI: Phenylhydrazine substituted at the para position by a chloro group.


4-chlorophenylhydrazine is phenylhydrazine substituted at the para position by a chloro group. It is a member of phenylhydrazines and a member of monochlorobenzenes.

(4-Chlorophenyl)hydrazine Basic Attributes

142.59

142.59

214-029-3

DTXSID50147999

2928000090

Characteristics

38

2.24

1.320±0.06 g/cm3(Predicted)

85 °C

265.3±23.0 °C(Predicted)

114.2±22.6 °C

1.656

Safety Information

IRRITANT

3

R36/37/38:Irritating to eyes, respiratory system and skin .

S26

Xi

P201, P202, P260, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P311, P312, P314, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P391, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P311, P312, P314, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 119 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-chlorophenylhydrazine

(4-Chlorophenyl)hydrazine Use and Manufacturing

Methods of Manufacturing

It is obtained from p-chloroaniline by diazotization, sodium bisulfite reduction and hydrolysis.

Uses

Dye intermediates. Used in the production of 1-(4-chlorophenyl)-3-methyl-5-pyrazolone.

Computed Properties

Molecular Weight:142.58
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:142.0297759
Monoisotopic Mass:142.0297759
Topological Polar Surface Area:38
Heavy Atom Count:9
Complexity:79.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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