| CAS Number | 208711-30-2 |
| Catalog Number | AG002JUD(AGN-PC-0WACUF) |
| Chemical Name | Di(1-piperazinyl)methanone Dihydrochloride |
| IUPAC Name | di(piperazin-1-yl)methanone;dihydrochloride |
| InChI | InChI=1S/C9H18N4O.2ClH/c14-9(12-5-1-10-2-6-12)13-7-3-11-4-8-13;;/h10-11H,1-8H2;2*1H |
| InChI Key | UYTQLAALIXSTLB-UHFFFAOYSA-N |
| MDL Number | MFCD24842552 |
| Molecular Formula | C9H20Cl2N4O |
| Molecular Weight | 271.1873 |
| SMILES | Cl.Cl.O=C(N1CCNCC1)N1CCNCC1 |
| Synonyms | Di(1-piperazinyl)methanone Dihydrochloride,
208711-30-2,
DI(1-PIPERAZINYL)METHANONE 2HCL,
C9H18N4O.2HCl,
KS-00000DNA,
6585AJ,
MFCD24842552,
AKOS024438639,
TRA0040812,
Di(1-piperazinyl)methanoneDihydrochloride,
AS-32022,
SY024462,
Z-3507,
MFCD24842552 (97+%),
Piperazine, 1,1'-carbonylbis-, dihydrochloride (9CI),
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| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.186g/mol |
| Monoisotopic Mass | 270.101g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number