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Name |
cis-3-Hexenyl Pyruvate |
EINECS | 268-703-7 |
CAS No. | 68133-76-6 | Density | 0.993 g/cm3 |
PSA | 43.37000 | LogP | 1.47490 |
Solubility | Insoluble in water; soluble in alcohol. | Melting Point |
N/A |
Formula | C9H14O3 | Boiling Point | 234.1 °C at 760 mmHg |
Molecular Weight | 170.208 | Flash Point | 93.4 °C |
Transport Information | UN 3934 | Appearance | light yellow liquid |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Propanoicacid, 2-oxo-, (3Z)-3-hexenyl ester (9CI);Propanoic acid, 2-oxo-, 3-hexenylester, (Z)-; |
The CAS registry number of Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester is 68133-76-6. It belongs to the product categories of Biocides; Chemistry. This chemical is also named as cis-3-Hexenyl Pyruvate. Its EINECS registry number is 268-703-7. In addition, its molecular formula is C9H14O3 and molecular weight is 170.21. Its IUPAC name is called [(Z)-hex-3-enyl] 2-oxopropanoate.
Physical properties about Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.445; (7)Molar Refractivity: 45.6 cm3; (8)Molar Volume: 171.3 cm3; (9)Surface Tension: 31.9 dyne/cm; (10)Density: 0.993 g/cm3; (11)Flash Point: 93.4 °C; (12)Enthalpy of Vaporization: 47.08 kJ/mol; (13)Boiling Point: 234.1 °C at 760 mmHg; (14)Vapour Pressure: 0.0539 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(=O)OCC\C=C/CC)C
(2)InChI: InChI=1/C9H14O3/c1-3-4-5-6-7-12-9(11)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4-
(3)InChIKey: LKNXTZXOBHAYSR-PLNGDYQABJ