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2-Methyl-4-phenyl-1,3-thiazole-5-carbaldehyde

2-Methyl-4-phenyl-1,3-thiazole-5-carbaldehyde structure

CAS No:
857284-11-8
Formula:
C11H9NOS
Chemical Name:
2-Methyl-4-phenyl-1,3-thiazole-5-carbaldehyde
Synonyms:
2-METHYL-4-PHENYL-1,3-THIAZOLE-5-CARBALDEHYDE;2-METHYL-4-PHENYL-1,3-THIAZOLE-5-CARBOXALDEHYDE;2-Methyl-4-phenyl-1,3-thiazole-5-carboxaldehyde 97%;5-Formyl-2-methyl-4-phenyl-1,3-thiazole;5-Formyl-2-methyl-4-phenyl-1,3-thiazole, (5-Formyl-2-methyl-1,3-thiazol-4-yl)benzene;2-Methyl-4-phenyl-1,3-thiazole-5-carboxaldehyde97%;5-Thiazolecarboxaldehyde,2-methyl-4-phenyl-

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2-Methyl-4-phenyl-1,3-thiazole-5-carbaldehyde Basic Attributes

Molecular Weight：

203.26

Exact Mass：

203.04048508

DSSTox ID：

DTXSID60594516

HScode：

2934100090

Characteristics

PSA：

58.20000

XLogP3：

2.93100

Density：

1.229g/cm3

Melting Point：

72 °C

Boiling Point：

369.3ºC

Flash Point：

177.1ºC

Refractive Index：

1.63

Safety Information

hazard class code：

22-36

safety instructions：

Marks：

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, 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:203.26
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.04048508
Monoisotopic Mass:203.04048508
Topological Polar Surface Area:58.2
Heavy Atom Count:14
Complexity:204
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Methyl-4-phenyl-1,3-thiazole-5-carbaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

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