Imidocarb dipropionate supplier

Name
Imidocarb dipropionate
EINECS 259-791-8
CAS No. 55750-06-6
Article Data2
CAS DataBase
Density 1.39g/cm3
Solubility
Melting Point 205 °C (dec.)(lit.)
Formula C₁₉H₂₀N₆O^.2(C₃H₆O₂)
Boiling Point 677.1 °C at 760 mmHg
Molecular Weight 496.566
Flash Point 363.3 °C
Transport Information
Appearance White or off white crystalline powder
Safety 24/25
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Propanoic acid, compd. with N,N-bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea (2:1);1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; propanoic acid;N,N-Bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea dipropionate;Imizol (antiprotozoal);Propanoic acid,compounds,compd. with N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)- phenyl]urea (2:1);Imidocarbdipropionate;
PSA 164.51000
LogP 2.66700

Imidocarb dipropionate Specification

The IUPAC name of Imidocarb dipropionate is 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; propanoic acid. With the CAS registry number 55750-06-6, it is also named as N,N'-Bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea dipropionate. The classification codes are Anti-Infective Agents; Antiparasitic Agents; Antiprotozoal agents. It is white or off white crystalline powder which should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.45; (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): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 4; (9)Flash Point: 363.3 °C; (10)Enthalpy of Vaporization: 104.41 kJ/mol; (11)Boiling Point: 677.1 °C at 760 mmHg; (12)Vapour Pressure: 2.94E-19 mmHg at 25°C; (13)Rotatable Bond Count: 6; (14)Tautomer Count: 2; (15)Exact Mass: 496.243418; (16)MonoIsotopic Mass: 496.243418; (17)Topological Polar Surface Area: 165; (18)Heavy Atom Count: 36; (19)Complexity: 567.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C(O)CC.O=C(O)CC.O=C(Nc2cc(C/1=N/CCN\1)ccc2)Nc3cccc(c3)/C4=N/CCN4
2. InChI:InChI=1/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)

Product Name

Imidocarb dipropionate

Imidocarb dipropionate Specification

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