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Home > Encyclopedia > 5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4

5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4

5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4 structure

5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4 

structure
  • CAS No:

    64096-89-5

  • Formula:

    C10H7ClN4

  • Chemical Name:

    5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4

  • Synonyms:

    5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile;5-amino-1-(2-chlorophenyl)pyrazole-4-carbonitrile;MFCD00128297;5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4;SCHEMBL1457164;CTK8F6706;KS-00001NEF;DTXSID00494465;SBB028432;ZINC12359349

5-AMINO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4 Basic Attributes

218.65

218.03600

DTXSID00494465

2933199090

Characteristics

67.6

2.56078

136-140 °C

433.947ºC at 760 mmHg

216.244ºC

Safety Information

III

UN 2811 6.1/PG 3

3

22-36-43

26-36/37

Xn

P280-P301 + P310-P305 + P351 + P338

H301-H317-H318

|Danger|H301 (90.48%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P310, P302+P352, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:218.64
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:218.0359239
Monoisotopic Mass:218.0359239
Topological Polar Surface Area:67.6
Heavy Atom Count:15
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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