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Name	5-Acetyluracil	EINECS	N/A
CAS No.	6214-65-9	Density	1.351g/cm³
PSA	82.79000	LogP	-0.73420
Solubility	N/A	Melting Point	278 °C (dec.)(lit.)
Formula	C6H6 N2 O3	Boiling Point	265°C
Molecular Weight	154.125	Flash Point	206.6°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Uracil,5-acetyl- (6CI,7CI,8CI); 5-Acetouracil; 5-Acetyluracil; NSC 34716	Article Data	12

5-Acetyluracil Chemical Properties

Molecular Structure of 5-Acetyluracil (CAS No.6214-65-9):

Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.1234
CAS No: 6214-65-9
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 57.69 Å²
Index of Refraction: 1.511
Molar Refractivity: 34.2 cm³
Molar Volume: 114 cm³
Surface Tension: 45.7 dyne/cm
Density: 1.351 g/cm³
Flash Point: 206.6 °C
Enthalpy of Vaporization: 69.75 kJ/mol
Boiling Point: 418 °C at 760 mmHg
Vapour Pressure: 1.4E-07 mmHg at 25°C
IUPAC Name: 5-Acetyl-1H-pyrimidine-2,4-dione
Product Categories: Pyrimidine series;Heterocyclic Compounds;Pyrimidines
InChI: InChI=1/C₆H₆N₂O₃/c1-3(9)4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11)
InChIKey: YNYDWEIQSDFDLK-UHFFFAOYAH
Std. InChI: InChI=1S/C₆H₆N₂O₃/c1-3(9)4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11)
Std. InChIKey: YNYDWEIQSDFDLK-UHFFFAOYSA-N

5-Acetyluracil Safety Profile

WGK Germany: 3
HazardClass: IRRITANT

5-Acetyluracil Specification

5-Acetyluracil (CAS No.6214-65-9), its synonyms are 2,4(1H,3H)-Pyrimidinedione, 5-acetyl- ; 5-Acetylpyrimidine-2,4(1H,3H)-dione ; 5-Acetyl-1H-pyrimidine-2,4-dione ; 5-Acetyl-2,4(1H,3H)-pyrimidinedione .

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