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Cas Database |
| Name |
(S)-3-Aminotetrahydrothiophene-3-carboxylic acid |
EINECS | N/A |
| CAS No. | 114715-53-6 | Density | 1.382 |
| PSA | 72.55000 | LogP | -0.11090 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H9 N O2 S | Boiling Point | 325.7°C at 760 mmHg |
| Molecular Weight | 147.198 | Flash Point | 150.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(S)-3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID;3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI) |
Article Data | 1 |
(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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