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Details

Stereochemistry ACHIRAL
Molecular Formula C26H33N3.4Cl.Zn
Molecular Weight 594.781
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL GREEN ZINC CHLORIDE

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](C)(C)C)=C3C=CC(C=C3)=[N+](C)C

InChI

InChIKey=DFWNDZXBHVLQRA-UHFFFAOYSA-J
InChI=1S/C26H33N3.4ClH.Zn/c1-27(2)23-14-8-20(9-15-23)26(21-10-16-24(17-11-21)28(3)4)22-12-18-25(19-13-22)29(5,6)7;;;;;/h8-19H,1-7H3;4*1H;/q+2;;;;;+2/p-4

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL GREEN ZINC CHLORIDE
Common Name English
SERVA METHYL GREEN
Preferred Name English
C.I. BASIC VIOLET 3, METHOCHLORIDE, COMPD. WITH ZINC CHLORIDE
Common Name English
ZINCATE(2-), TETRACHLORO-, (T-4)-, 4-((4-(DIMETHYLAMINO)PHENYL)(4-(DIMETHYLIMINIO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-N,N,N-TRIMETHYLBENZENAMINIUM (1:1)
Systematic Name English
BENZENAMINIUM, 4-((4-(DIMETHYLAMINO)PHENYL)(4-(DIMETHYLIMINIO)-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-N,N,N-TRIMETHYL-, (T-4)-TETRACHLOROZINCATE(2-) (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901340743
Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025
PRIMARY
CAS
36148-59-1
Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025
PRIMARY
FDA UNII
2EUZ0OLM48
Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025
PRIMARY
PUBCHEM
21119805
Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-890-7
Created by admin on Wed Apr 02 06:05:55 GMT 2025 , Edited by admin on Wed Apr 02 06:05:55 GMT 2025
PRIMARY