Product Name

  • Name

    Coumarin 338

  • EINECS 263-688-3
  • CAS No. 62669-75-4
  • Density 1.27 g/cm3
  • Solubility
  • Melting Point 171 °C
  • Formula C20H23NO4
  • Boiling Point 544 °C at 760 mmHg
  • Molecular Weight 341.40
  • Flash Point 282.8 °C
  • Transport Information
  • Appearance yellow to green-yellow crystalline powder
  • Safety 37/39-26
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 62669-75-4 (Coumarin 338)
  • Hazard Symbols HarmfulXn
  • Synonyms Coumarin338;tert-butyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate;1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 1,1-dimethylethyl ester;
  • PSA 59.75000
  • LogP 3.51210

Coumarin 338 Specification

The Coumarin 338, with the CAS registry number 62669-75-4 and EINECS registry number 263-688-3, has the systematic name of tert-butyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate. It is a kind of yellow to green-yellow crystalline powder, and should be stored in the dry cool sealed containers. And the molecular formula of the chemical is C20H23NO4.

The characteristics of Coumarin 338 are as followings: (1)ACD/LogP: 4.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.96; (4)ACD/LogD (pH 7.4): 4.19; (5)ACD/BCF (pH 5.5): 532.49; (6)ACD/BCF (pH 7.4): 903.98; (7)ACD/KOC (pH 5.5): 2670.97; (8)ACD/KOC (pH 7.4): 4534.34; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 92.71 cm3; (15)Molar Volume: 267.1 cm3; (16)Polarizability: 36.75×10-24cm3; (17)Surface Tension: 54.6 dyne/cm; (18)Density: 1.27 g/cm3; (19)Flash Point: 282.8 °C; (20)Enthalpy of Vaporization: 82.25 kJ/mol; (21)Boiling Point: 544 °C at 760 mmHg; (22)Vapour Pressure: 6.8E-12 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. It is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)C\1=C\c2c(OC/1=O)c4c3c(c2)CCCN3CCC4
(2)InChI: InChI=1/C20H23NO4/c1-20(2,3)25-19(23)15-11-13-10-12-6-4-8-21-9-5-7-14(16(12)21)17(13)24-18(15)22/h10-11H,4-9H2,1-3H3
(3)InChIKey: XSHJSSYQUYNTBG-UHFFFAOYAZ

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