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Imazalil

CAT: 0572-TRC-I268503-10GSize: 10 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-I268503-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
35554-44-0
Synonyms
Enilconazole; 1-[(2RS)-2-(2,4-Dichlorophenyl)-2-(prop-2-enyloxy)ethyl]-1H-imidazole; Imazalil; 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propen-1-yloxy)ethyl]-; 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]- (9CI); 1-[2-(2,4-Dichlorophenyl)-2-(2-propen-1-yloxy)ethyl]-1H-imidazole; (R,S)-1-[2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole; (RS)-1-[2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole; (+/-)-Imazalil; 1-[2-(2,4-Dichlorophenyl)-2-(2-propenyloxy)ethyl]-1H-imidazole; Amolden MP 100; Bromazil; CGA 41333; Clinafarm; Deccosil; Deccozil; Deccozil S 75; FloPro IMZ; Florasan; Freshgard; Fungaflor; Fungazil; Imaverol; Magnate; NuZone; R 23979
Hazard Statement
Toxic if swallowed; UN number: UN2588; Packing Group: III
Purity
>95% (HPLC)
Smiles
Clc1ccc(C(Cn2ccnc2)OCC=C)c(Cl)c1
Molecular Formula
C14 H14 Cl2 N2 O
Molecular Weight
297.18
InChI
InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2
Additionnal Information
IUPAC name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Imazalil

Imazalil can cause cancer according to The Environmental Protection Agency (EPA).

CAS Number35554-44-0
PubChem CID37175
IUPAC Name1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
Molecular FormulaC14H14Cl2N2O
Molecular Weight297.2
XLogP3.8
Topological Polar Surface Area27.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity291
SMILES
C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2
InChIKey
PZBPKYOVPCNPJY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imazalil
CAS: 35554-44-0
CID: 37175
Formula: C14H14Cl2N2O
MW: 297.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.2
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass296.0483185
Monoisotopic Mass296.0483185
Topological Polar Surface Area27.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity291
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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