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Name |
Coumarin 2 |
EINECS | 247-446-4 |
CAS No. | 26078-25-1 | Density | 1.159g/cm3 |
PSA | 42.24000 | LogP | 2.91460 |
Solubility | SLIGHTLY SOLUBLE | Melting Point |
168-170 ºC |
Formula | C13H15 N O2 | Boiling Point | 384.4°Cat760mmHg |
Molecular Weight | 217.268 | Flash Point | 186.3°C |
Transport Information | N/A | Appearance | pale yellow crystalline powder |
Safety | S26;S37/39 | Risk Codes | R20/21/22;R36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
Coumarin,7-(ethylamino)-4,6-dimethyl- (7CI,8CI); 4,6-Dimethyl-7-(ethylamino)coumarin;7-Ethylamino-4,6-dimethylcoumarin; Coumarin 2; Coumarin 450; NSC 93963 |
Molecular Structure of Coumarin 2 (CAS NO.26078-25-1):
IUPAC Name: 7-(Ethylamino)-4,6-dimethylchromen-2-one
Molecular Formula: C13H15NO2
Molecular Weight: 217.26
EINECS: 247-446-4
Melting Point: 168-170 °C
Index of Refraction: 1.593
Molar Refractivity: 63.53 cm3
Molar Volume: 187.3 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.159 g/cm3
Flash Point: 186.3 °C
Enthalpy of Vaporization: 63.31 kJ/mol
Boiling Point: 384.4 °C at 760 mmHg
Vapour Pressure: 4.1E-06 mmHg at 25 °C
Water Solubility: SLIGHTLY SOLUBLE
Stability: Stable. Incompatible with strong oxidizing agents.
Appearance: pale yellow crystalline powder
Canonical SMILES: CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C
InChI: InChI=1S/C13H15NO2/c1-4-14-11-7-12-10(5-9(11)3)8(2)6-13(15)16-12/h5-7,14H,4H2,1-3H3
InChIKey: QZXAEJGHNXJTSE-UHFFFAOYSA-N
Safety Information of Coumarin 2 (CAS NO.26078-25-1):
Hazard Codes: Xi,Xn
Risk Statements: 36/37/38-20/21/22
R36/37/38:Irritating to eyes, respiratory system and skin.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 37/39-26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
HazardClass: IRRITANT
Coumarin 2 (CAS NO.26078-25-1), its Synonyms are 4,6-Dimethyl-7-ethylaminocoumarin ; 7-(Ethylamino)-4,6-dimethyl-2-benzopyrone ; 7-Ethylamino-4,6-dimethyl coumarin ; Coumarin, 7-(ethylamino)-4,6-dimethyl- ; 2H-1-Benzopyran-2-one, 7-(ethylamino)-4,6-dimethyl- .