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Oxazole-2-carbaldehyde

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Name

Oxazole-2-carbaldehyde

EINECS N/A
CAS No. 65373-52-6 Density 1.259 g/cm3
PSA 43.10000 LogP 0.48710
Solubility N/A Melting Point N/A
Formula C4H3NO2 Boiling Point 182.546 °C at 760 mmHg
Molecular Weight 97.0733 Flash Point 64.202 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 65373-52-6 (Oxazole-2-carbaldehyde) Hazard Symbols IrritantXi; FlammableF
Synonyms

1,3-Oxazole-2-carboxaldehyde;

Article Data 9

Oxazole-2-carbaldehyde Specification

The Oxazole-2-carbaldehyde, with the CAS registry number 65373-52-6, is also known as 2-Oxazolecarboxaldehyde. It belongs to the product categories of Aldehyde; Aldehydes; Oxazoles, Isoxazoles & Benzoxazoles; Oxazoles, Isoxazoles & Benzoxazoles. This chemical's molecular formula is C4H3NO2 and molecular weight is 97.07212. Its IUPAC name is called 1,3-oxazole-2-carbaldehyde.

Physical properties of Oxazole-2-carbaldehyde: (1)ACD/LogP: 0.12; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 28; (5)ACD/KOC (pH 7.4): 28; (6)#H bond acceptors: 3; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.519; (9)Molar Refractivity: 23.397 cm3; (10)Molar Volume: 77.118 cm3; (11)Surface Tension: 45.655 dyne/cm; (12)Density: 1.259 g/cm3; (13)Flash Point: 64.202 °C; (14)Enthalpy of Vaporization: 40.163 kJ/mol; (15)Boiling Point: 182.546 °C at 760 mmHg; (16)Vapour Pressure: 1.099 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It may catch fire in contact with air and only need brief contact with an ignition source which has a very low flash point or evolve highly flammable gases in contact with water. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=COC(=N1)C=O
(2)InChI: InChI=1S/C4H3NO2/c6-3-4-5-1-2-7-4/h1-3H
(3)InChIKey: TYHOSUCCUICRLM-UHFFFAOYSA-N

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