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2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE

2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE structure

CAS No:
20949-81-9
Formula:
C10H7NOS
Chemical Name:
2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE
Synonyms:
2-PHENYL-1,3-THIAZOLE-4-CARBOXALDEHYDE;2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE;2-Phenyl-1,3-thiazole-4-carbaldehyde, 90+%;2-phenylthiazole-4-carbaldehyde;4-Formyl-2-phenyl-1,3-thiazole;4-ForMyl-2-phenylthiazole;4-Formyl-2-phenyl-1,3-thiazole, (4-Formyl-1,3-thiazol-2-yl)benzene;4-Thiazolecarboxaldehyde, 2-phenyl-

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2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE Basic Attributes

Molecular Weight：

189.23

Exact Mass：

189.02483502 g/mol

DSSTox ID：

DTXSID50353053

Characteristics

PSA：

58.2 Å²

Density：

1.269±0.06 g/cm3

Melting Point：

51 °C

Boiling Point：

353.0±34.0 °C(Predicted)

PKA：

0.22±0.10

Safety Information

hazard class code：

36/37/38-36-22

safety instructions：

26-37/39

Marks：

Xi,Xn

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:189.24
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.02483502
Monoisotopic Mass:189.02483502
Topological Polar Surface Area:58.2
Heavy Atom Count:13
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-PHENYL-1,3-THIAZOLE-4-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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