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Chemical Product CAS:208665-96-7Benzenecarbothioamide,3-bromo-4-(2-methylpropoxy)-

CAS:208665-96-7
Benzenecarbothioamide,3-bromo-4-(2-methylpropoxy)-

  • CAS No:

    208665-96-7
  • Name:

    Benzenecarbothioamide,3-bromo-4-(2-methylpropoxy)-
  • Molecular Formula:

    C11H14 Br N O S
  • Molecular Weight:

    288.20
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Benzenecarbothioamide,3-bromo-4-(2-methylprop ( CASNO:208665-96-7 )

Identification and Related Records
Name:
Benzenecarbothioamide,3-bromo-4-(2-methylpropoxy)-
CAS Registry number:
208665-96-7
Synonyms:
3-Bromo-4-isobutoxybenzothioamide
Molecular Formula:
C11H14 Br N O S
Molecular Weight:
288.20
Inchi:
InChI=1/C11H14BrNOS/c1-7(2)6-14-10-4-3-8(11(13)15)5-9(10)12/h3-5,7H,6H2,1-2H3,(H2,13,15)
Chemical and Physical Properties
Density:
1.398 g/cm3
Boiling Point:
370.783 °C at 760 mmHg
Vapour:
0mmHg at 25°C
Refractive Index:
1.602
Flash Point:
370.783 °C at 760 mmHg
Safety and Handling
Specification:
The 3-Bromo-4-isobutoxybenzothioamide with the cas number 208665-96-7, is also called benzenecarbothioamide, 3-bromo-4-(2-methylpropoxy)-. The properties of the chemical are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 67.34Å2; (5)Index of Refraction: 1.602; (6)Molar Refractivity: 70.669 cm3; (7)Molar Volume: 206.087 cm3; (8)Polarizability:28.015×10-24cm; (9)Surface Tension: 49.663 dyne/cm; (10)Enthalpy of Vaporization: 61.772 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C. You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)COc1ccc(cc1Br)C(=S)N
(2)InChI: InChI=1/C11H14BrNOS/c1-7(2)6-14-10-4-3-8(11(13)15)5-9(10)12/h3-5,7H,6H2,1-2H3,(H2,13,15)
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