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Home > Encyclopedia > 5-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE

5-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE

5-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE structure

5-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE 

structure
  • CAS No:

    57238-75-2

  • Formula:

    C9H6Cl2N2O

  • Chemical Name:

    5-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE

  • Synonyms:

    5-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE;AKOS BB-7033;BUTTPARK 99\16-13;5-Chloromethyl-3-(4-chloro-phenyl)-;1,2,4-Oxadiazole, 5-(chloromethyl)-3-(4-chlorophenyl)-;10X-0347;ZINC00159206

5-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE Basic Attributes

229.06

227.98600

DTXSID70370924

2934999090

Characteristics

38.9

3.12880

1.4 g/cm3

60 °C

343.8ºC at 760 mmHg

161.7ºC

1.574

Safety Information

IRRITANT

36/37/38

26-36/37/39

C

Corrosive

|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, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:229.06
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:227.9857182
Monoisotopic Mass:227.9857182
Topological Polar Surface Area:38.9
Heavy Atom Count:14
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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