Product Name

  • Name

    Coumarin 334

  • EINECS 259-826-7
  • CAS No. 55804-67-6
  • Article Data10
  • CAS DataBase
  • Density 1.33g/cm3
  • Solubility NEGLIGIBLE
  • Melting Point 181-184 ºC
  • Formula C17H17NO3
  • Boiling Point 559.8°C at 760mmHg
  • Molecular Weight 283.327
  • Flash Point 292.4°C
  • Transport Information
  • Appearance orange crystalline powder
  • Safety 37/39-26
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 55804-67-6 (Coumarin 334)
  • Hazard Symbols HarmfulXn
  • Synonyms 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-1-benzopyrano[6,7,8-ij]quinolizin-11-one;C 334;CM 334;Coumarin 334;Coumarin 521;NSC 369287;
  • PSA 50.52000
  • LogP 2.75940

Coumarin 334 Specification

The cas register number of Coumarin 334 is 55804-67-6. It also can be called as 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro- and the Systematic name about this chemical is 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one.

Physical properties about Coumarin 334 are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 60.62; (6)ACD/BCF (pH 7.4): 104.62; (7)ACD/KOC (pH 5.5): 561.22; (8)ACD/KOC (pH 7.4): 968.52; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61Å2; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 77.07 cm3; (15)Molar Volume: 212 cm3; (16)Surface Tension: 59.7 dyne/cm; (17)Density: 1.33 g/cm3; (18)Flash Point: 292.4 °C; (19)Enthalpy of Vaporization: 84.22 kJ/mol; (20)Boiling Point: 559.8 °C at 760 mmHg; (21)Vapour Pressure: 1.46E-12 mmHg at 25°C.

Uses of Coumarin 334: It reacts with 1,3,3-Tris-dimethylamino-propen-(1) to get 9-(5-dimethylamino-penta-2,4-dienoyl)-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one. This reaction needs solvent benzene at temperature of 80 °C. The reaction time is 0.15 hour. The yield is 78 %.

 

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and if swallowed. People must wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C(C\1=C\c2c(OC/1=O)c4c3c(c2)CCCN3CCC4)
2.InChI: InChI=1/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3
3.InChIKey: JBPCDMSEJVCNGV-UHFFFAOYAB
4.Std. InChI: InChI=1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3

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