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Home > Encyclopedia > 3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE

3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE

3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE structure

3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE 

structure
  • CAS No:

    78583-81-0

  • Formula:

    C9H8ClN3

  • Chemical Name:

    3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE

  • Synonyms:

    5-AMINO-3-(4-CHLOROPHENYL)PYRAZOLE;5-(4-CHLOROPHENYL)-2H-PYRAZOL-3-YLAMINE;3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE;BUTTPARK 30\03-80;SALOR-INT L317853-1EA;3-Amino-5-(4-chlorophenyl)-1H-pyrazole;5-(4-Chlorophenyl)-1H-pyrazol-3-amine;5-Amino-3-(4-chlorophenyl)pyrazole 97%

  • Categories:

    Pharmaceutical Intermediates  >  Ophthalmic Agents

3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE Basic Attributes

193.63

193.04100

DTXSID60370670

2933199090

Characteristics

54.7

2.89350

1.378g/cm3

172-176 °C(lit.)

463.8ºC at 760 mmHg

234.3ºC

1.67

Safety Information

IRRITANT

NONH for all modes of transport

3

22-37/38-41

26-36

Xn,Xi

P261-P280-P305 + P351 + P338

H302-H315-H318-H335

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:193.63
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:193.0406750
Monoisotopic Mass:193.0406750
Topological Polar Surface Area:54.7
Heavy Atom Count:13
Complexity:168
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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