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146795-30-4

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Basic Information
CAS No.: 146795-30-4
Name: N-(3-methylphenyl)-5-nitrothiophene-3-carboxamide
Molecular Structure:
Molecular Structure of 146795-30-4 (N-(3-methylphenyl)-5-nitrothiophene-3-carboxamide)
Formula: C12H10N2O3S
Molecular Weight: 262.04
Synonyms: N-(3-Methylphenyl)-5-nitro-3-thiophenecarboxamide;
Density: 1.411 g/cm3
Boiling Point: 344.997 °C at 760 mmHg
Flash Point: 162.449 °C
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    3-Thiophenecarboxamide,N-(3-methylphenyl)-5-nitro-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 3-Thiophenecarboxamide,N-(3-methylphenyl)-5-nitro-

  • Casno:

    146795-30-4

    3-Thiophenecarboxamide,N-(3-methylphenyl)-5-nitro-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The 3-Thiophenecarboxamide,N-(3-methylphenyl)-5-nitro-, with the CAS registry number 146795-30-4, is also known as N-(3-Methylphenyl)-5-nitro-3-thiophenecarboxamide. This chemical's molecular formula is C12H10N2O3S and molecular weight is 262.04. What's more, both its IUPAC name and systematic name are the same which is called N-(3-Methylphenyl)-5-nitrothiophene-3-carboxamide.

Physical properties about 3-Thiophenecarboxamide,N-(3-methylphenyl)-5-nitro- are: (1)ACD/LogP: 3.375; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 216.14; (6)ACD/BCF (pH 7.4): 216.15; (7)ACD/KOC (pH 5.5): 1632.36; (8)ACD/KOC (pH 7.4): 1632.37; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 103.16 Å2; (13)Index of Refraction: 1.684; (14)Molar Refractivity: 70.583 cm3; (15)Molar Volume: 185.901 cm3; (16)Surface Tension: 62.73 dyne/cm; (17)Density: 1.411 g/cm3; (18)Flash Point: 162.449 °C; (19)Enthalpy of Vaporization: 58.902 kJ/mol; (20)Boiling Point: 344.997 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c2scc(C(=O)Nc1cc(ccc1)C)c2
(2) InChI: InChI=1S/C12H10N2O3S/c1-8-3-2-4-10(5-8)13-12(15)9-6-11(14(16)17)18-7-9/h2-7H,1H3,(H,13,15)
(3) InChIKey: DAQYBCYKZBRYOR-UHFFFAOYSA-N