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Cas Database |
| Name |
1,2-Benziodoxol-3(1H)-one,1-hydroxy- |
EINECS | N/A |
| CAS No. | 131-62-4 | Density | N/A |
| PSA | 46.53000 | LogP | 1.73550 |
| Solubility | N/A | Melting Point |
260 °C (decomp)(Solv: water (7732-18-5)) |
| Formula | C7H5IO3 | Boiling Point | N/A |
| Molecular Weight | 264.019 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC 364374; |
Article Data | 10 |
1,2-Benziodoxol-3(1H)-one,1-hydroxy- Specification
This chemical is called 1,2-Benziodoxol-3(1H)-one,1-hydroxy-, and its systematic name is 1-hydroxy-1λ3,2-benziodoxol-3(1H)-one. With the molecular formula of C7H5IO3, its molecular weight is 264.02. The CAS registry number of this chemical is 131-62-4.
Other characteristics of the 1,2-Benziodoxol-3(1H)-one,1-hydroxy- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 35.53 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1OI(O)c2ccccc12
2.InChI: InChI=1/C7H5IO3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,10H
3.InChIKey: AZJIXRYFAZOEMC-UHFFFAOYAT
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