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Name |
2,4-Imidazolidinedione,1-(2-propen-1-yl)- |
EINECS | N/A |
CAS No. | 3366-93-6 | Density | 1.188 g/cm3 |
PSA | 49.41000 | LogP | -0.00910 |
Solubility | N/A | Melting Point |
97 °C |
Formula | C6H8N2O2 | Boiling Point | N/A |
Molecular Weight | 140.142 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydantoin, 1-allyl- (7CI,8CI);1-(2-Propenyl)-2,4-imidazolidinedione;1-Allylhydantoin;2,4-Imidazolidinedione,1-(2-propenyl)- (9CI);1-Allylimidazolidine-2,4-dione;1-(Prop-2-en-1-yl)imidazolidine-2,4-dione; |
Article Data | 15 |
The 2,4-Imidazolidinedione,1-(2-propen-1-yl)-, with the CAS registry number 3366-93-6, is also known as 1-Allylimidazolidine-2,4-dione. This chemical's molecular formula is C6H8N2O2 and molecular weight is 140.14. What's more, its systematic name is 1-(prop-2-en-1-yl)imidazolidine-2,4-dione. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from light.
Physical properties of 2,4-Imidazolidinedione,1-(2-propen-1-yl)- are: (1)ACD/LogP: 0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 12; (6)ACD/KOC (pH 7.4): 12; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 49.41 Å2; (11)Index of Refraction: 1.5; (12)Molar Refractivity: 34.696 cm3; (13)Molar Volume: 117.979 cm3; (14)Polarizability: 13.754×10-24cm3; (15)Surface Tension: 38.962 dyne/cm; (16)Density: 1.188 g/cm3.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: C=CCN1CC(=O)NC1=O
(2)InChI: InChI=1S/C6H8N2O2/c1-2-3-8-4-5(9)7-6(8)10/h2H,1,3-4H2,(H,7,9,10)
(3)InChIKey: KPDTTZWHFZUVCL-UHFFFAOYSA-N