3-Allyl-1-methyl-2-thioxoimidazolidin-4-one - CAS 97403-83-3
Catalog: |
BB050144 |
Product Name: |
3-Allyl-1-methyl-2-thioxoimidazolidin-4-one |
CAS: |
97403-83-3 |
Synonyms: |
1-methyl-3-prop-2-enyl-2-thioxo-1,3-diazolidin-4-one; 1-methyl-3-(prop-2-en-1-yl)-2-thioxoimidazolidin-4-one; 1-Methyl-3-(2-propenyl)-2-thioxo-4-imidazolidinone; 3-Allyl-1-methyl-2-thiohydantoin; 3-Allyl-1-methyl-2-thioxo-4-imidazolidinone |
IUPAC Name: | 1-methyl-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one |
Description: | 3-Allyl-1-methyl-2-thioxoimidazolidin-4-one (CAS# 97403-83-3 ) is a useful research chemical. |
Molecular Weight: | 170.23 |
Molecular Formula: | C7H10N2OS |
Canonical SMILES: | CN1CC(=O)N(C1=S)CC=C |
InChI: | InChI=1S/C7H10N2OS/c1-3-4-9-6(10)5-8(2)7(9)11/h3H,1,4-5H2,2H3 |
InChI Key: | CSOZJWJXTNWDRD-UHFFFAOYSA-N |
Boiling Point: | 222.9±33.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.2±0.1 g/cm3 |
Complexity: | 215 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.05138412 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.05138412 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Related Functional Groups
Alkenes
Imidazoles
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