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Cas Database |
| Name |
1,2,3,4-Tetrahydro-1-naphthoic acid |
EINECS | 641-736-8 |
| CAS No. | 1914-65-4 | Density | 1.186 g/cm3 |
| PSA | 37.30000 | LogP | 2.19110 |
| Solubility | N/A | Melting Point |
75-77°C |
| Formula | C11H12O2 | Boiling Point | 342.653 °C at 760 mmHg |
| Molecular Weight | 176.215 | Flash Point | 156.408 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36-51 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
1-Naphthoicacid, 1,2,3,4-tetrahydro- (6CI,7CI,8CI);1,2,3,4-Tetrahydro-a-naphthoic acid;1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid;1-Tetralincarboxylic acid; |
Article Data | 42 |
1,2,3,4-Tetrahydro-1-naphthoic acid Chemical Properties
Molecular Formula: C11H12O2
Molecular Weight: 176.21
Density: 1.186 g/cm3
Flash Point: 156.4 °C
Boiling Point: 342.7 °C at 760 mmHg
Index of Refraction: 1.576
Molar Refractivity: 49.14 cm3
Molar Volume: 148.5 cm3
Surface Tension: 48.9 dyne/cm
Enthalpy of Vaporization: 61.89 kJ/mol
Vapour Pressure: 2.85E-05 mmHg at 25°C
Structure of 1,2,3,4-Tetrahydro-1-naphthoic acid (CAS NO.1914-65-4):
IUPAC Name: 1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
Canonical SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
InChI: InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)
InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N
Product Category of 1,2,3,4-Tetrahydro-1-naphthoic acid (CAS NO.1914-65-4): Pharmaceutical material and intermeidates;Benzocycles
1,2,3,4-Tetrahydro-1-naphthoic acid Specification
1,2,3,4-Tetrahydro-1-naphthoic acid , its cas register number is 1914-65-4. It also can be called 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro- ; and 1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid .
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