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Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

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Synopsis

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Chemistry

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Also known as: 22306-37-2, Bismuth(iii) acetate, Bismuth triacetate, Bismuth;triacetate, 8aja86y692, Mfcd00015629

Molecular Formula

C₆H₉BiO₆

Molecular Weight

386.11 g/mol

InChI Key

WKLWZEWIYUTZNJ-UHFFFAOYSA-K

FDA UNII

8AJA86Y692

1 2D Structure

Bismuth Acetate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

bismuth;triacetate

2.1.2 InChI

InChI=1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3

2.1.3 InChI Key

WKLWZEWIYUTZNJ-UHFFFAOYSA-K

2.1.4 Canonical SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]

2.2 Other Identifiers

2.2.1 UNII

8AJA86Y692

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 22306-37-2

2. Bismuth(iii) Acetate

3. Bismuth Triacetate

4. Bismuth;triacetate

5. 8aja86y692

6. Mfcd00015629

7. 29094-03-9

8. Acetic Acid, Bismuth Salt

9. Unii-8aja86y692

10. Acetic Acid, Bismuth(3+) Salt

11. Hsdb 2186

12. Bismuth(iii)acetate

13. Einecs 244-904-5

14. Einecs 249-426-0

15. Nsc 370498

16. Trisacetic Acid Bismuth Salt

17. Dtxsid101043458

18. Akos015915836

19. Ft-0725987

20. D70195

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₆H₉BiO₆
Molecular Weight	386.11 g/mol
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	0
Exact Mass	386.02031 g/mol
Monoisotopic Mass	386.02031 g/mol
Topological Polar Surface Area	120 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	25.5
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	4

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Bismuth Acetate

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