System: (3aR,4S,7R,7aS)-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione/1-methyl-2-pyrrolidinone
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1) (3aR,4S,7R,7aS)-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione |
DECHEMA ID | 5586 |
Formula | C9H8O3 |
Synonym | endo-cis-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride |
Synonym | cis-endo-5-norbornene-2,3-dicarboxylic anhydride |
InChi-Key | KNDQHSIWLOJIGP-UMRXKNAASA-N |
Registry No. | 129-64-6 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | m-pyrol |
Synonym | 1-methylpyrrolidin-2-one |
Synonym | 1-methylazacyclopentane-2-one |
Synonym | N-methyl-2-pyrrolidone |
Synonym | N-methylpyrrolidone |
Synonym | N-methylpyrrolidon-2 |
Synonym | 1-methyl-2-pyrrolidone |
Synonym | N-methylbutyrolactam |
Synonym | N-methyl-2-pyrrolidinone |
Synonym | N-methyl-γ-butyrolactam |
Synonym | N-methylpyrrolidinone |
Synonym | N-methyl-α-pyrrolidone |
Synonym | N-methyl-α-pyrrolidinone |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 10 | View |