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91973-74-9

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Basic Information
CAS No.: 91973-74-9
Name: N-(4-FORMYL-1,3-THIAZOL-2-YL)-N-PHENYLACETAMIDE
Molecular Structure:
Molecular Structure of 91973-74-9 (N-(4-FORMYL-1,3-THIAZOL-2-YL)-N-PHENYLACETAMIDE)
Formula: C12H10N2O2S
Molecular Weight: 246.29
Synonyms: 4-Thiazolecarboxaldehyde,2-(N-phenylacetamido)- (7CI);
Density: 1.353 g/cm3
Boiling Point: 405.1 °C at 760 mmHg
Flash Point: 198.8 °C
PSA: 78.51000
LogP: 2.64020
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  • Acetamide,N-(4-formyl-2-thiazolyl)-N-phenyl-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • N-(4-FORMYL-1,3-THIAZOL-2-YL)-N-PHENYLACETAMIDE

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  • Acetamide, N-(4-formyl-2-thiazolyl)-N-phenyl-

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    This chemical is called Acetamide, N-(4-formyl-2-thiazolyl)-N-phenyl-, and its systematic name is N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide. With the molecular formula of C12H10N2O2S, its molecular weight is 246.29. The CAS registry number o

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Specification

This chemical is called Acetamide, N-(4-formyl-2-thiazolyl)-N-phenyl-, and its systematic name is  N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide. With the molecular formula of C12H10N2O2S, its molecular weight is 246.29. The CAS registry number of this chemical is 91973-74-9.

Other characteristics of the Acetamide, N-(4-formyl-2-thiazolyl)-N-phenyl- can be summarised as followings: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 78.51 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 68.22 cm3; (9)Molar Volume: 182 cm3; (10)Polarizability: 27.04×10-24cm3; (11)Surface Tension: 62.1 dyne/cm; (12)Density: 1.353 g/cm3; (13)Flash Point: 198.8 °C; (14)Enthalpy of Vaporization: 65.66 kJ/mol; (15)Boiling Point: 405.1 °C at 760 mmHg; (16)Vapour Pressure: 9E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(N(c1nc(C=O)cs1)c2ccccc2)C
2.InChI: InChI=1/C12H10N2O2S/c1-9(16)14(11-5-3-2-4-6-11)12-13-10(7-15)8-17-12/h2-8H,1H3
3.InChIKey: UPSVWABECCOHRT-UHFFFAOYAB