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Home > Encyclopedia > 1-PHENYL-2-PYRAZIN-2-YLETHANONE

1-PHENYL-2-PYRAZIN-2-YLETHANONE

1-PHENYL-2-PYRAZIN-2-YLETHANONE structure

1-PHENYL-2-PYRAZIN-2-YLETHANONE 

structure
  • CAS No:

    40061-45-8

  • Formula:

    C12H10N2O

  • Chemical Name:

    1-PHENYL-2-PYRAZIN-2-YLETHANONE

  • Synonyms:

    1-phenyl-2-pyrazin-2-ylethanone;1-phenyl-2-(pyrazin-2-yl)ethanone;1-Phenyl-2-pyrazin-2-yl ethanone;1-phenyl-2-(pyrazin-2-yl)ethan-1-one;1-phenyl-2-pyrazin-2-ylethan-1-one;phenacylpyrazine;Phenacyl pyrazine;2-Phenacylpyrazine;SCHEMBL1515801;CTK4I2355

1-PHENYL-2-PYRAZIN-2-YLETHANONE Basic Attributes

198.225

198.07900

DTXSID00334514

2933990090

Characteristics

42.8

1.90200

1.179±0.06 g/cm3(Predicted)

82.0-83.0 °C

Safety Information

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

H302

|Warning|H302 (50%): 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, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:198.22
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:198.079312947
Monoisotopic Mass:198.079312947
Topological Polar Surface Area:42.8
Heavy Atom Count:15
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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