- Coumarin
- Coumarin 102
- Coumarin 106
- Coumarin 120
- Coumarin 138
- Coumarin 151
- Coumarin 152
- Coumarin 153
- Coumarin 175
- Coumarin 2
- 53518-91-5Butanoic acid,2-amino-4,4,4-trichloro-, (S)- (9CI)
- 5351-91-7Hydrazinecarbothioamide,2-(2-thienylmethylene)-
- 53520-66-42,5-Furandione,3-eicosyldihydro-
- 53524-27-9Phenol,2-amino-4-chloro-5-methyl-
- 53524-81-53-Methylbenzofuran-2-carbohydrazide
- 53525-65-85H,10H-Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione
- 53526-25-31-Heptanone,1-(6-methoxy-2-naphthalenyl)-
- 53527-28-91,2-Chrysenedicarboxaldehyde,12-(acetyloxy)-1,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-4b,7,7,10a,12a-pentamethyl-,(1R,4aS,4bR,6aS,10aS,10bR,12S,12aS)-
- 53528-86-2Boseimycin
- 53529-21-81,3-Isobenzofurandione, polymer with 2,2-oxybis(ethanol), di-2-propenoate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Coumarin 153 |
EINECS | 258-600-5 |
| CAS No. | 53518-18-6 | Density | 1.44 g/cm3 |
| PSA | 33.45000 | LogP | 3.57560 |
| Solubility | N/A | Melting Point |
164-168 °C(lit.) |
| Formula | C16H14F3NO2 | Boiling Point | 447.3 °C at 760 mmHg |
| Molecular Weight | 309.288 | Flash Point | 224.3 °C |
| Transport Information | N/A | Appearance | yellow crystalline powder |
| Safety | 37/39-26 | Risk Codes | 36/37/38-20/21/22 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
C 153;C6F;Coumarin 153;Coumarin 495;Coumarin 540A;Coumarin 6F;K 153;NSC 338964;Pilot 495;2,3,5,6-1H,4H-Tetrahydro-8-trifluormethylquinolizino-(9,9a,1-gh)coumarin;1,2,4,5,3H,6H,10H-Tetrahydro-8-trifluoromethyl[1]benzopyrano[9,9a,1-gh]quinolizin-10-one; |
Coumarin 153 Specification
The CAS register number of Coumarin 153 is 53518-18-6. It also can be called as 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one and the systematic name about this chemical is 9-(trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one. The molecular formula about this chemical is C16H14F3NO2 and molecular weight is 309.28. It belongs to the following product categories which include Electronic; Application CRMs; CRMs Spectroscopy FluorescenceBiochemicals and Reagents; Fluorescence Standards; Fluorescent Probes, Labels, Particles and Stains; Spectroscopy and so on.
Physical properties about Coumarin 153 are: (1)ACD/LogP: 4.53; (2)ACD/LogD (pH 5.5): 4.37; (3)ACD/LogD (pH 7.4): 4.53; (4)ACD/BCF (pH 5.5): 1123.77; (5)ACD/BCF (pH 7.4): 1624.1; (6)ACD/KOC (pH 5.5): 4776.56; (7)ACD/KOC (pH 7.4): 6903.22; (8)#H bond acceptors: 3; (9)Polar Surface Area: 29.54Å2; (10)Index of Refraction: 1.593; (11)Molar Refractivity: 72.69 cm3; (12)Molar Volume: 214.3 cm3; (13)Polarizability: 28.81x10-24cm3; (14)Surface Tension: 49.3 dyne/cm; (15)Flash Point: 224.3 °C; (16)Enthalpy of Vaporization: 70.56 kJ/mol; (17)Boiling Point: 447.3 °C at 760 mmHg; (18)Vapour Pressure: 3.39E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is is irritating to eyes, respiratory system and skin. It is harmful by inhalation or in contact with skin and if swallowed. When you are using it, please wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C=1c2c(OC(=O)C=1)c4c3c(c2)CCCN3CCC4
(2)InChI: InChI=1/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2
(3)InChIKey: VSSSHNJONFTXHS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2
(5)Std. InChIKey: VSSSHNJONFTXHS-UHFFFAOYSA-N
What can I do for you?
Get Best Price
