CAS No.: 36734-19-7 — Iprodione (异菌脲)

1. Primary Information

English name:	Iprodione
CAS No.:	36734-19-7
Molecular formula:	C₁₃H₁₃Cl₂N₃O₃
Molecular weight:	330.16 g/mol
SMILES:	CC(C)NC(=O)N1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
Structural class:
Other identifiers:	1-isopropylcarbamoyl-3-(3,5-dichlorophenyl)hydantoin glycophen anphor IPCDPH iprodione Rovral

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	1000μg/ml in benzene	160	2-8℃	in stock	-
Kehua Intelligence	1ml	100μg/ml in benzene	80	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in acetone	248	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in acetone	80	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in n-hexane	80	2-8℃	in stock	-
Kehua Intelligence	100mg	HPLC≥98%	332	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 34 35 0 0 0 0 0 0 0999 V2000 3.5322 -3.4772 0.8494 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 1.1596 -0.9916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 -1.1952 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 2.9325 0.5527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 1.7103 0.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 0.9444 0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 0.6783 0.1001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -0.5306 -0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 2.2599 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 -0.0125 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 2.0231 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.9075 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.7771 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 0.0786 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -1.2574 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.0657 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 0.8228 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -1.2527 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -1.8364 0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.2392 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -1.0903 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.6339 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 2.9356 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -0.0489 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -1.2652 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -1.5262 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -2.1012 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 -0.4103 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -1.7984 -2.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1024 -2.3353 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.9537 -0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 1.8490 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8431 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 -1.5455 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 34 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide

4.2 InChI

InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)