Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) supplier

Name
ethyl [2-hydroxy-6-(morpholin-4-yl)phenyl]carbamate
EINECS
CAS No. 55898-77-6
Article Data2
CAS DataBase
Density 1.285 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₈N₂O₄
Boiling Point 392.6 °C at 760 mmHg
Molecular Weight 266.297
Flash Point 191.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC234487;Ethyl [2-hydroxy-6-(morpholin-4-yl)phenyl]carbamate;AC1L7Q9K;CID314762;
PSA
LogP

Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) Specification

The Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) has the CAS registry number 55898-77-6. This chemical's molecular formula is C₁₃H₁₈N₂O₄ and molecular weight is 266.29. What's more, its systematic name is Ethyl [2-hydroxy-6-(morpholin-4-yl)phenyl]carbamate.

Physical properties of Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]- are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 51.24 Å²; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 70.59 cm³; (9)Molar Volume: 207.1 cm³; (10)Polarizability: 27.98×10^-24cm³; (11)Surface Tension: 56.7 dyne/cm; (12)Density: 1.285 g/cm³; (13)Flash Point: 191.2 °C; (14)Enthalpy of Vaporization: 66.74 kJ/mol; (15)Boiling Point: 392.6 °C at 760 mmHg; (16)Vapour Pressure: 1E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)NC1=C(C=CC=C1O)N2CCOCC2
(2)InChI: InChI=1S/C13H18N2O4/c1-2-19-13(17)14-12-10(4-3-5-11(12)16)15-6-8-18-9-7-15/h3-5,16H,2,6-9H2,1H3,(H,14,17)
(3)InChIKey: WPXACQQDSCVRHN-UHFFFAOYSA-N

Product Name

ethyl [2-hydroxy-6-(morpholin-4-yl)phenyl]carbamate

Carbamicacid, [2-hydroxy-6-(4-morpholinyl)phenyl]-, ethyl ester (9CI) Specification

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