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Name |
1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione |
EINECS | N/A |
CAS No. | 428519-09-9 | Density | 1.38 g/cm3 |
PSA | 60.93000 | LogP | 0.38640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17N3O3 | Boiling Point | 366.2 °C at 760 mmHg |
Molecular Weight | 263.30 | Flash Point | 152.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-[2-(1-methyl-2-pyrrolidinylidene)ethylidene]- |
The 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione, with the CAS registry number 428519-09-9, has the systematic name of 1,3-dimethyl-5-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6(1H,3H,5H)-trione. And the molecular formula of the chemical is C13H17N3O3.
The characteristics of 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.94; (5)ACD/KOC (pH 7.4): 6.78; (6)#H bond acceptors: 6; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 60.93 Å2; (10)Index of Refraction: 1.685; (11)Molar Refractivity: 72.55 cm3; (12)Molar Volume: 190.6 cm3; (13)Polarizability: 28.76×10-24cm3; (14)Surface Tension: 71.1 dyne/cm; (15)Density: 1.38 g/cm3; (16)Flash Point: 152.8 °C; (17)Enthalpy of Vaporization: 61.26 kJ/mol; (18)Boiling Point: 366.2 °C at 760 mmHg; (19)Vapour Pressure: 1.49E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CN2CCC\C2=C\C=C1/C(=O)N(C)C(=O)N(C)C1=O
(2)InChI: InChI=1/C13H17N3O3/c1-14-8-4-5-9(14)6-7-10-11(17)15(2)13(19)16(3)12(10)18/h6-7H,4-5,8H2,1-3H3/b9-6-
(3)InChIKey: BUVPIPXDBJMXEK-TWGQIWQCBY