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5142-76-7

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Basic Information
CAS No.: 5142-76-7
Name: BISMUTH(III) ACETATE OXIDE
Molecular Structure:
Molecular Structure of 5142-76-7 (BISMUTH(III) ACETATE OXIDE)
Formula: C2H3BiO3
Molecular Weight: 285.02
Synonyms: Bismuth,(acetato)oxo- (8CI);Bismuth, oxo(acetato)- (7CI);Bismuthine, (acetyloxy)oxo-(9CI);Basic bismuth acetate;Bismuth oxoacetate;Bismuth subacetate;Bismuth(3+) acetate oxide;Bismuthyl acetate;LS-44719;
EINECS: 225-909-1
Boiling Point: 117.1°C at 760 mmHg
Flash Point: 40°C
Solubility: insoluble H2O; soluble glacial acetic acid [MER06]
PSA: 43.37000
LogP: -0.10500
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Specification

The Acetic acid,oxidobismuthinyl ester with CAS registry number of 5142-76-7 is also known as Bismuthyl acetate. The IUPAC name is Oxobismuthanyl acetate. Its EINECS registry number is 225-909-1. This chemical is stable at normal temperature and pressure, and it should be stored in sealed containers in cool, dry place. In addition, the formula is C2H3BiO3 and the molecular weight is 285.02.

Physical properties about Acetic acid,oxidobismuthinyl ester are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 43.37Å2; (5)MonoIsotopic Mass: 283.988602; (6)Topological Polar Surface Area: 43.4; (7)Heavy Atom Count: 6; (8)Formal Charge: 0; (9)Complexity: 69.2.

You can still convert the following datas into molecular structure:
1. SMILES: CC(=O)O[Bi]=O
2. InChI: InChI=1/C2H4O2.Bi.O/c1-2(3)4;;/h1H3,(H,3,4);;/q;+1;/p-1/rC2H3BiO3/c1-2(4)6-3-5/h1H3
3. InChIKey: ZTCIMLDPFZAUNX-FSJLLRMMAH
4. Std. InChI: InChI=1S/C2H4O2.Bi.O/c1-2(3)4;;/h1H3,(H,3,4);;/q;+1;/p-1
5. Std. InChIKey: ZTCIMLDPFZAUNX-UHFFFAOYSA-MThe

toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 15gm/kg (15000mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(8), Pg. 91, 1986.