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5-Phenyl-3-thiophenecarbaldehyde

5-Phenyl-3-thiophenecarbaldehyde structure

CAS No:
38115-12-7
Formula:
C11H8OS
Chemical Name:
5-Phenyl-3-thiophenecarbaldehyde
Synonyms:
ethylphenylthiophenecarboxylate; 4-Formyl-2-phenylthiophen; 5-phenyl-thiophene-3-carbaldehyde; ethyl 5-phenyl-2-thiophenecarboxylate; 5-phenylthiophene-3-carboxaldehyde; 5-Phenyl-3-thiophenecarboxaldehyde; 5-phenyl-thiophene-2-carboxylic acid ethyl ester;Expand

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5-Phenyl-3-thiophenecarbaldehyde Basic Attributes

Molecular Weight：

188.24600

Exact Mass：

188.02958605

Characteristics

PSA：

45.31000

XLogP3：

3.22760

Density：

1.207

Boiling Point：

330ºC

Flash Point：

124ºC

Refractive Index：

1.637

Safety Information

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:188.25
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:188.02958605
Monoisotopic Mass:188.02958605
Topological Polar Surface Area:45.3
Heavy Atom Count:13
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl benzoate; fe3o4; tert butanol; formula for cupric oxide; acetanilide melting point; oxalic acid formula

Guide of 5-Phenyl-3-thiophenecarbaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

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