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Name |
1-Isopropenyl-2-benzimidazolidinone |
EINECS | N/A |
CAS No. | 223745-04-8 | Density | 1.248 g/cm3 |
PSA | 63.81000 | LogP | 1.51290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11N3O | Boiling Point | N/A |
Molecular Weight | 177.2031 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-Benzimidazol-2-one, 5-amino-1-ethyl-1,3-dihydro-; |
Article Data | 2 |
The 1-Isopropenyl-2-benzimidazolidinone, with the CAS registry number 223745-04-8, is also known as 2H-Benzimidazol-2-one, 5-amino-1-ethyl-1,3-dihydro-. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C9H11N3O and molecular weight is 177.2031. What's more, its systematic name is called 5-Amino-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one.
Physical properties about 1-Isopropenyl-2-benzimidazolidinone are: (1)ACD/LogP: 0.25; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.04; (4)ACD/LogD (pH 7.4): 0.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.31; (8)ACD/KOC (pH 7.4): 32.15; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.79 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 49.81 cm3; (15)Molar Volume: 141.9 cm3; (16)Polarizability: 19.74×10-24 cm3; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.248 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C2Nc1cc(ccc1N2CC)N
(2) InChI: InChI=1/C9H11N3O/c1-2-12-8-4-3-6(10)5-7(8)11-9(12)13/h3-5H,2,10H2,1H3,(H,11,13)
(3) InChIKey: OLSHHFCQRNBAAK-UHFFFAOYAW