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Home > Encyclopedia > 4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE

4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE

4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE structure

4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE 

structure
  • CAS No:

    139512-70-2

  • Formula:

    C6H6ClFN2

  • Chemical Name:

    4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE

  • Synonyms:

    TIMTEC-BB SBB003959;1,2-DIAMINO-4-CHLORO-5-FLUOROBENZENE;1-CHLORO-4,5-DIAMINO-2-FLUOROBENZENE;4-CHLORO-1,2-DIAMINO-5-FLUOROBENZENE;4-CHLORO-5-FLUORO-1,2-PHENYLENEDIAMINE;4-CHLORO-5-FLUOROBENZENE-1,2-DIAMINE;4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE;BUTTPARK 44\03-90

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

grey to light brown powder

4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE Basic Attributes

160.58

160.020355

Characteristics

52

1.5

grey to light brown powder

1.457±0.06 g/cm3(Predicted)

110-112 °C

316.2±37.0 °C(Predicted)

145.0±26.5 °C

1.639

Safety Information

6.1

2811

36/37/38-20/21/22-36-22

36/37/39-26

Xn,Xi

Harmful/Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-chloro-5-fluoro-1,2-phenylenediamine

4-CHLORO-5-FLUORO-O-PHENYLENEDIAMINE Use and Manufacturing

The reducing agent, hydrazinium monoformate was prepared by slowly neutralizing 12.5 mL of hydrazine hydrate with 12.5 mL of 90percent formic acid in an ice bath with constant stirring.

Computed Properties

Molecular Weight:160.58
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:160.0203541
Monoisotopic Mass:160.0203541
Topological Polar Surface Area:52
Heavy Atom Count:10
Complexity:122
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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