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Molecule

Mancozeb

CAS: 8018-01-7 · C8H12MnN4S8Zn

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
8018-01-7
Molecular Formula
C8H12MnN4S8Zn
Molecular Mass
541.08 g/mol

Identifiers

CAS Registry Number

8018-01-7

SMILES

SC(S)=NCCN=C(S)S.[Mn+2].[S-]C([S-])=NCCN=C([S-])[S-].[Zn+2]

InChI Key

CHNQZRKUZPNOOH-UHFFFAOYSA-J

InChI

InChI=1S/2C4H8N2S4.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;2*+2/p-4

Names and Synonyms

  • Mancozeb Synonym
  • Manganese, [N-[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]-, mixt. with [N-[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]zinc Synonym
  • Manganese, [[1,2-ethanediylbis[carbamodithioato]](2-)]-, mixt. with [[1,2-ethanediylbis[carbamodithioato]](2-)]zinc Synonym
  • Carbamic acid, ethylenebis[dithio-, manganese zinc complex Synonym
  • Manganese, [[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]-, mixt. with [[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]zinc Synonym
  • Carbamodithioic acid, 1,2-ethanediylbis-, zinc complex Synonym
  • Carbamodithioic acid, 1,2-ethanediylbis-, manganese complex Synonym
  • Zinc, [[1,2-ethanediylbis[carbamodithioato]](2-)]-, mixt. contg. Synonym
  • Zinc, [[2-[(dithiocarboxy)amino]ethyl]carbamodithioato(2-)-κS,κS′]-, mixt. contg. Synonym
  • Dithane M 45 Synonym
  • Mancozeb Synonym
  • Manoseb Synonym
  • Marzin Synonym
  • Zinc manganese ethylenebisdithiocarbamate Synonym
  • Dithane ultra Synonym
  • F 2966 Synonym
  • Fore Synonym
  • Zimanat Synonym
  • Manzate 200 Synonym
  • Green-daisen M Synonym
  • Manzeb Synonym
  • Dithane SPC Synonym
  • Vondozeb Synonym
  • Maneb-zinc Synonym
  • Dithane S 60 Synonym
  • Carmazine Synonym
  • Karamate Synonym
  • Zimaneb Synonym
  • Ziman-Dithane Synonym
  • Novozir MN 80 Synonym
  • Tanzeo M 45 Synonym
  • Othane M 45 Synonym
  • Kascade Synonym
  • Manzidan Synonym
  • Mancozan Synonym
  • Milcozebe Synonym
  • Tritogol MZ Synonym
  • Mancozi Synonym
  • Mancomix Synonym
  • Dithane F Synonym
  • Nemispor Synonym
  • Mancosan Synonym
  • Agrox 16D Synonym
  • Dithane M80 Synonym
  • Penncozeb Synonym
  • Dithane 945 Synonym
  • Karamate N Synonym
  • Thane M 45 Synonym
  • Novozir MN Synonym
  • Dithane DG Synonym
  • Pennfluid Synonym
  • Sancozeb Synonym
  • Liro manzeb Synonym
  • Indofil M 45 Synonym
  • Dithane F 45 Synonym
  • Dithane Synonym
  • Sandozeb Pepite Synonym
  • Mankogal Synonym
  • Pencozeb Synonym
  • Mycotrin Synonym
  • Diesen M Synonym
  • Sakozeb Blue Synonym
  • Dithane DG NT Synonym
  • Dithane OS Synonym
  • Dithane Rainshield Neo Tec Synonym
  • Mancozebe Sipcam Synonym
  • Contizeb Synonym
  • Suncozeb Synonym
  • Dhanuka M 45 Synonym
  • Dithane Neo Tec 75WG Synonym
  • Jimanaisen Synonym
  • Jimandaisen Synonym
  • Hi-shield Synonym
  • Indofil 80WP Synonym
  • Trimanoc Synonym
  • Daisenmengxin Synonym
  • Dithane M45 Synonym
  • Greenzeb 80WP Synonym
  • Indofil M45 Synonym
  • Agrozeb 80WP Synonym
  • Dithane 60SC Synonym
  • Banazeb 60SC Synonym
  • Dithane NT Synonym
  • Mount 45 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 541.08 g/mol CAS Common Chemistry
541.0760000000002 g/mol RDKit
541.076 g/mol RDKit
549.074 g/mol chempirical lib
Density 1.92 g/cm³ CAS Common Chemistry
1.92 g/cm3 CAS Common Chemistry
Canonical SMILES S=C([S-])NCCNC1=[S][Mn+2][S-]1.S=C([S-])NCCNC1=[S][Zn+2][S-]1 CAS Common Chemistry
InChI InChI=1S/2C4H8N2S4.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;2*+2/p-4 CAS Common Chemistry
InChI Key InChIKey=CHNQZRKUZPNOOH-UHFFFAOYSA-J CAS Common Chemistry
Melting Point 192-204 °C (decomp) CAS Common Chemistry
Name Mancozeb CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 8 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 49.44 Ų RDKit
LogP 1.2986 RDKit
Molar Refractivity 114.612 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.5 RDKit
Exact Mass 538.749951684 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 541.08 g/mol; density = 1.920 g/mL. Edit any field — others recompute live.

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