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Name |
3-Benzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo- |
EINECS | N/A |
CAS No. | 56671-28-4 | Density | 1.406 g/cm3 |
PSA | 67.51000 | LogP | 1.49680 |
Solubility | N/A | Melting Point |
140 °C |
Formula | C9H8O4 | Boiling Point | 383.5 °C at 760 mmHg |
Molecular Weight | 180.16 | Flash Point | 185.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
4,5,6,7-Tetrahydro-4-oxo-3-benzofurancarboxylicacid;4-Oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid;4-Oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid;4-Oxo-4,5,6,7-tetrahydrocoumarone-3-carboxylic acid; |
Article Data | 10 |
The CAS register number of 3-Benzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo- is 56671-28-4. It also can be called as 4,5,6,7-Tetrahydro-4-oxo-3-benzofurancarboxylicacid and the systematic name about this chemical is 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid. The molecular formula about this chemical is C9H8O4 and the molecular weight is 180.16.
Physical properties about 3-Benzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo- are: (1)ACD/LogP: 0.88; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.27; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 56.51Å2; (10)Index of Refraction: 1.576; (11)Molar Refractivity: 42.39 cm3; (12)Molar Volume: 128 cm3; (13)Polarizability: 16.8x10-24cm3; (14)Surface Tension: 57.9 dyne/cm; (15)Enthalpy of Vaporization: 66.67 kJ/mol; (16)Boiling Point: 383.5 °C at 760 mmHg; (17)Vapour Pressure: 1.44E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(occ1C(=O)O)CCC2
(2)InChI: InChI=1/C9H8O4/c10-6-2-1-3-7-8(6)5(4-13-7)9(11)12/h4H,1-3H2,(H,11,12)
(3)InChIKey: FABBWECRHZNMDQ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H8O4/c10-6-2-1-3-7-8(6)5(4-13-7)9(11)12/h4H,1-3H2,(H,11,12)
(5)Std. InChIKey: FABBWECRHZNMDQ-UHFFFAOYSA-N