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Home > Encyclopedia > 3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE

3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE

3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE structure

3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE 

structure
  • CAS No:

    89479-66-3

  • Formula:

    C11H9NO2

  • Chemical Name:

    3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE

  • Synonyms:

    BUTTPARK 95\50-98;3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE;3-METHYL-5-PHENYL-4-ISOXAZOLECARBOXALDEHYDE;3-Methyl-5-phenylisoxazole-4-carboxaldehyde;3-Methyl-5-phenyl-4-isoxazolecarbaldehyde, 95+%;4-Formyl-3-methyl-5-phenylisoxazole;4-Isoxazolecarboxaldehyde,3-methyl-5-phenyl-;3-methyl-5-phenyl-1,2-oxazole-4-carbaldehyde

3-METHYL-5-PHENYL-4-ISOXAZOLECARBALDEHYDE Basic Attributes

187.19

187.063328530

DTXSID10380148

2934999090

Characteristics

43.10000

2.46250

1.179g/cm3

85 °C

357.2ºC at 760 mmHg

169.8ºC

1.58

Safety Information

IRRITANT

22

24/25

Xi,Xn

|Warning|H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:187.19
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:187.063328530
Monoisotopic Mass:187.063328530
Topological Polar Surface Area:43.1
Heavy Atom Count:14
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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