1-Methylpyrrolidine-2,3-dione - CAS 42599-26-8
Catalog: |
BB059180 |
Product Name: |
1-Methylpyrrolidine-2,3-dione |
CAS: |
42599-26-8 |
Synonyms: |
1-methylpyrrolidine-2,3-dione; 1-methyl-2,3-pyrrolidinedione; 1-methyl-pyrrolidine-2,3-dione; 2,3-Pyrrolidinedione, 1-methyl-; N-methylpyrroliddione |
IUPAC Name: | 1-methylpyrrolidine-2,3-dione |
Description: | 1-Methylpyrrolidine-2,3-dione (cas# 42599-26-8) is a useful research chemical. |
Molecular Weight: | 113.11 |
Molecular Formula: | C5H7NO2 |
Canonical SMILES: | CN1CCC(=O)C1=O |
InChI: | InChI=1S/C5H7NO2/c1-6-3-2-4(7)5(6)8/h2-3H2,1H3 |
InChI Key: | DHFODCCTNFXCCQ-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 141 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 113.047678466 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 113.047678466 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 37.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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