- 2-Butenedioic acid (2E)-, zinc salt (1:1)
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| Name |
2-Butenedioic acid (2E)-, zinc salt (1:1) |
EINECS | 258-134-2 |
| CAS No. | 52723-61-2 | Density | N/A |
| PSA | 52.60000 | LogP | -0.44490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H2O4Zn | Boiling Point | 355.5oC at 760mmHg |
| Molecular Weight | 179.45 | Flash Point | 183oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Butenedioicacid (E)-, zinc salt (1:1);Zinc (E)-but-2-enedioate; |
2-Butenedioic acid (2E)-, zinc salt (1:1) Specification
The 2-Butenedioic acid (2E)-, zinc salt (1:1), with the CAS registry number 52723-61-2, is also known as 2-Butenedioate, (2E)-, zinc salt. Its EINECS registry number is 258-134-2. This chemical's molecular formula is C4H2O4Zn and molecular weight is 179.45. What's more, its IUPAC name is Zinc (E)-but-2-enedioate.
Physical properties about 2-Butenedioic acid (2E)-, zinc salt (1:1) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 0; (4)Exact Mass: 177.924455; (5)MonoIsotopic Mass: 177.924455; (6)Topological Polar Surface Area: 80.3; (7)Heavy Atom Count: 9; (8)Formal Charge: 0; (9)Complexity: 108; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 1; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1) SMILES: [Zn].[O-]C(=O)/C=C/C([O-])=O
(2) InChI: InChI=1/C4H4O4.Zn/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/p-2/b2-1+;
(3) InChIKey: PKMTWMDBJHRDBM-FMKVMNOJBR
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