| CAS Number | 1013-92-9 |
| Catalog Number | AG00046M(AGN-PC-0NJA42) |
| Chemical Name | Methanethione, di-1-piperidinyl- |
| IUPAC Name | di(piperidin-1-yl)methanethione |
| InChI | InChI=1S/C11H20N2S/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2 |
| InChI Key | UOOSIBHMBCFJRY-UHFFFAOYSA-N |
| MDL Number | MFCD29917065 |
| Molecular Formula | C11H20N2S |
| Molecular Weight | 212.3549 |
| SMILES | N1(CCCCC1)C(=S)N1CCCCC1 |
| Synonyms | Di(piperidin-1-yl)methanethione,
1013-92-9,
Piperidine, 1,1'-carbonothioylbis-,
AK208090,
Dipiperidino thioketone,
SCHEMBL1276482,
CTK0G8242,
DTXSID50501350,
Methanethione, di-1-piperidinyl-,
MFCD29917065,
ZINC39241925,
AKOS027250580,
DS-10149,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.135g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.355g/mol |
| Monoisotopic Mass | 212.135g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335-H412
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Packing Group
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Precautionary statements
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P261-P273-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number