| CAS Number | 120156-44-7 |
| Catalog Number | AG000QF6(AGN-PC-0PEBFN) |
| Chemical Name | Acetylacetone nickel(ii) salt hydrate |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate |
| InChI | InChI=1S/2C5H8O2.Ni.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/b2*4-3-;; |
| InChI Key | HRNADIRXJROXRG-SUKNRPLKSA-N |
| MDL Number | MFCD00149059 |
| Molecular Formula | C10H16NiO5 |
| Molecular Weight | 274.9244 |
| SMILES | CC1=O[Ni+2]2(O=C(C)[CH-]C(C)=O2)O=C(C)[CH-]1.[H]O[H] |
| Synonyms | 120156-44-7,
NICKEL(II) ACETYLACETONATE HYDRATE,
Acetylacetone nickel(II) salt hydrate,
MFCD00149058,
C10H14NiO4.H2O,
Nickel(ii)acetylacetonate hydrate,
5718AF,
AKOS025311139,
Nickel 2,4-pentanedionate hydrate,
Nickel bis(2,4-pentanedionato-O,O') hydrate,
(Z)-4-Hydroxypent-3-en-2-one;nickel;hydrate,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 276.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.942g/mol |
| Monoisotopic Mass | 276.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
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Hazard Class
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6.1
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Hazard statements
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H302-H372-H317-H334-H350
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Packing Group
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Ⅲ
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Precautionary statements
|
P501-P272-P260-P270-P202-P201-P264-P280-P284-P302+P352-P308+P313-P362+P364-P304+P340-P333+P313-P301+P312+P330-P405
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UN Code
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UN 2811
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Certificate of Analysis
Lot Number