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Methyl 1H-benzimidazol-2-ylcarbamate mixt. with 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione
[CAS# 51602-12-1]

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CAS#: 51602-12-1
Product: Methyl 1H-benzimidazol-2-ylcarbamate mixt. with 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione
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Identification
Name Methyl 1H-benzimidazol-2-ylcarbamate mixt. with 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione
Synonyms N-(1H-Benzimidazol-2-Yl)Carbamic Acid Methyl Ester; 2-(1,1,2,2-Tetrachloroethylthio)-3A,4,7,7A-Tetrahydroisoindole-1,3-Dione; N-(1H-Benzimidazol-2-Yl)Carbamic Acid Methyl Ester; 2-(1,1,2,2-Tetrachloroethylthio)-3A,4,7,7A-Tetrahydroisoindole-1,3-Quinone; Carbamic Acid, 1H-Benzimidazol-2-Yl-, Methyl Ester, Mixt. With 3A,4,7,7A-Tetrahydro-2-((1,1,2,2-Tetrachloroethyl)Thio)-1H-Isoindole-1,3(2H)-Dione
Molecular Structure CAS#: 51602-12-1, Methyl 1H-benzimidazol-2-ylcarbamate mixt. with 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione
Molecular Formula C19H18Cl4N4O4S
Molecular Weight 540.25
CAS Registry Number 51602-12-1
SMILES O=C1N(SC(Cl)(Cl)C(Cl)Cl)C(=O)C2C1CC=CC2.C4=C3N=C([NH]C3=CC=C4)NC(OC)=O
InChI 1S/C10H9Cl4NO2S.C9H9N3O2/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17;1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h1-2,5-6,9H,3-4H2;2-5H,1H3,(H2,10,11,12,13)
InChIKey QTVOJOZVYPWBDK-UHFFFAOYSA-N
Properties
Boiling point 365.7°C at 760 mmHg (Cal.)
Flash point 175°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 1H-benzimidazol-2-ylcarbamate mixt. with 3a,4,7,7a-tetrahydro-2-((1,1,2,2-tetrachloroethyl)thio)-1H-isoindole-1,3(2H)-dione
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