Product Name

  • Name

    (S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID

  • EINECS
  • CAS No. 114715-53-6
  • Article Data1
  • CAS DataBase
  • Density 1.382
  • Solubility
  • Melting Point
  • Formula C5H9 N O2 S
  • Boiling Point 325.7°C at 760 mmHg
  • Molecular Weight 147.198
  • Flash Point 150.8°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 114715-53-6 ((S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID)
  • Hazard Symbols
  • Synonyms (S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID;3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
  • PSA 72.55000
  • LogP -0.11090

(S)-3-Aminotetrahydrothiophene-3-carboxylic acid Chemical Properties

Molecular structure of (S)-3-Aminotetrahydrothiophene-3-carboxylic acid (CAS NO.114715-53-6) is:

Product Name: (S)-3-Aminotetrahydrothiophene-3-carboxylic acid
CAS Registry Number: 114715-53-6
Molecular Formula: C5H9NO2S
Molecular Weight: 147.20
Index of Refraction: 1.595 
Molar Refractivity: 36.17 cm3 
Molar Volume: 106.4 cm3
Surface Tension: 64.1 dyne/cm 
Density: 1.382 g/cm3 
Flash Point: 150.8 °C 
Enthalpy of Vaporization: 62.42 kJ/mol 
Boiling Point: 325.7 °C at 760 mmHg 
Vapour Pressure: 4.56E-05 mmHg at 25 °C 
Product Categories: CARBOXYLICACID;API intermediates
SMILES: C1CSC[C@]1(C(=O)O)N
InChI: InChI=1/C5H9NO2S/c6-5(4(7)8)1-2-9-3-5/h1-3,6H2,(H,7,8)/t5-/m1/s1
InChIKey: SAKWWHXZZFRWCN-RXMQYKEDBI 
Std. InChI: InChI=1S/C5H9NO2S/c6-5(4(7)8)1-2-9-3-5/h1-3,6H2,(H,7,8)/t5-/m1/s1
Std. InChIKey: SAKWWHXZZFRWCN-RXMQYKEDSA-N

(S)-3-Aminotetrahydrothiophene-3-carboxylic acid Specification

 (S)-3-Aminotetrahydrothiophene-3-carboxylic acid , its cas register number is 114715-53-6. It also can be called 3-Thiophenecarboxylicacid, 3-aminotetrahydro-, (S)- (9CI) .

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