Product Name

  • Name

    ETHYL 2-AMINO-4-(4-BROMOPHENYL)-3-THIOPHENECARBOXYLATE

  • EINECS
  • CAS No. 306934-99-6
  • Article Data2
  • CAS DataBase
  • Density 1.502 g/cm3
  • Solubility
  • Melting Point 121-125 °C
  • Formula C13H12BrNO2S
  • Boiling Point 433.7 °C at 760 mmHg
  • Molecular Weight 326.214
  • Flash Point 216.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 306934-99-6 (ETHYL 2-AMINO-4-(4-BROMOPHENYL)-3-THIOPHENECARBOXYLATE)
  • Hazard Symbols IrritantXi
  • Synonyms Ethyl 2-amino-4-(4-bromophenyl)-3-thiophenecarboxylate;
  • PSA 80.56000
  • LogP 4.51770

Ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate Specification

The Ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate, with the CAS registry number 306934-99-6, is also known as 3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-, ethyl ester. This chemical's molecular formula is C13H12BrNO2S and molecular weight is 324.977212. Its IUPAC name is called ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate. 

Physical properties of Ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate: (1)ACD/LogP: 4.05; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.633; (6)Molar Refractivity: 77.56 cm3; (7)Molar Volume: 217 cm3; (8)Surface Tension: 52.6 dyne/cm; (9)Density: 1.502 g/cm3; (10)Flash Point: 216.1 °C; (11)Enthalpy of Vaporization: 68.97 kJ/mol; (12)Boiling Point: 433.7 °C at 760 mmHg; (13)Vapour Pressure: 1E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
(2)InChI: InChI=1S/C13H12BrNO2S/c1-2-17-13(16)11-10(7-18-12(11)15)8-3-5-9(14)6-4-8/h3-7H,2,15H2,1H3
(3)InChIKey: SEWFWRCESBYGFS-UHFFFAOYSA-N

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