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5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBALDEHYDE

5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBALDEHYDE structure

CAS No:
70170-23-9
Formula:
C11H9NO2
Chemical Name:
5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBALDEHYDE
Synonyms:
5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBALDEHYDE;5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBOXALDEHYDE;5-Methyl-2-phenyl-1,3-oxazole-4-carboxaldehyde 97%;4-Formyl-5-methyl-2-phenyl-1,3-oxazole, (4-Formyl-5-methyl-1,3-oxazol-2-yl)benzene

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5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBALDEHYDE Basic Attributes

Molecular Weight：

187.198

Exact Mass：

187.06300

DSSTox ID：

DTXSID00499551

Characteristics

PSA：

43.1

XLogP3：

2.46250

Density：

1.18g/cm3

Melting Point：

87ºC

Boiling Point：

341.173ºC at 760 mmHg

Flash Point：

160.136ºC

Refractive Index：

1.58

Safety Information

safety instructions：

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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
XLogP3:2.2
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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Guide of 5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

5-METHYL-2-PHENYL-1,3-OXAZOLE-4-CARBALDEHYDE

SDS

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