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Name |
2H-Pyran,tetrahydro-4-(4-isocyanatophenoxy)- |
EINECS | N/A |
CAS No. | 892501-94-9 | Density | 1.19 g/cm3 |
PSA | 47.89000 | LogP | 2.21170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H13NO3 | Boiling Point | 340 °C at 760 mmHg |
Molecular Weight | 219.24 | Flash Point | 156.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
4-(Tetrahydro-2H-pyran-4-yloxy)phenyl isocyanate 97%; |
The 2H-Pyran,tetrahydro-4-(4-isocyanatophenoxy)-, with the CAS registry number 892501-94-9, is also known as 4-(Tetrahydro-2H-pyran-4-yloxy)phenyl isocyanate 97%. This chemical's molecular formula is C12H13NO3 and molecular weight is 219.2365. Its systematic name is called 4-(4-isocyanatophenoxy)tetrahydropyran. When you are using this chemical, please be cautious about it. This chemical may destroy living tissue on contact.
Physical properties of 2H-Pyran,tetrahydro-4-(4-isocyanatophenoxy)-: (1)ACD/LogP: 2.35; (2)ACD/LogD (pH 5.5): 2.35; (3)ACD/LogD (pH 7.4): 2.35; (4)#H bond acceptors: 4; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.56; (7)Molar Refractivity: 59.43 cm3; (8)Molar Volume: 183.7 cm3; (9)Surface Tension: 43.4 dyne/cm; (10)Density: 1.19 g/cm3; (11)Flash Point: 156.8 °C; (12)Enthalpy of Vaporization: 58.35 kJ/mol; (13)Boiling Point: 340 °C at 760 mmHg; (14)Vapour Pressure: 8.84E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1N=C=O)OC2CCOCC2
(2)InChI: InChI=1/C12H13NO3/c14-9-13-10-1-3-11(4-2-10)16-12-5-7-15-8-6-12/h1-4,12H,5-8H2
(3)InChIKey: ZGNHUEWFJQLPDN-UHFFFAOYAM