2-MEthoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione

Catalog No. :: ACJEMR568
CAS No. :: 488862-00-6
Molecular Formula :: C15H11NO3S3
Molecular Weight :: 349.46

IUPAC Name:2-methoxy-7,7-dimethyl-10-thioxo-7,10-dihydro-[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione

2-MEthoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione structure diagram

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Product Name	2-MEthoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione
IUPAC Name	2-methoxy-7,7-dimethyl-10-thioxo-7,10-dihydro-[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione
MDL No.	MFCD03295395
Molecular Formula	C15H11NO3S3
Molecular Weight	349.46
SMILES	COC1=CC2=C3N(C(C)(C4=C2C(SS4)=S)C)C(C(C3=C1)=O)=O
InChI Key	MQPQQCFOEPRGTC-UHFFFAOYSA-N
Synonym	2-Methoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2] dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dio;ASISCHEM C58355;AKOS BBS-00005462;2-Methoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2] dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-;2-Methoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4;[1,2]Dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione, 7,10-dihydro-2-methoxy-7,7-dimethyl-10-thioxo-
CAS No.	488862-00-6

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

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ACJEMR568488862-00-6

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2-MEthoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione

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1. ACJEMR568 Molecular Building Block Synthetic Route

2. ACJEMR568 Molecular Building Block Synthetic Route

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2-MEthoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione

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Safety Data

Synthetic Route by SureRoute

2-EThoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione

7,7-DImethyl-4,5-dioxo-10-thioxo-4,5,7,10-tetrahydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinolin-2-yl benzoate

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