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Cas Database |
| Name |
Benzene,1,1'-sulfonylbis[4-azido- |
EINECS | N/A |
| CAS No. | 7300-27-8 | Density | N/A |
| PSA | 142.02000 | LogP | 4.38932 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H8N6O2S | Boiling Point | N/A |
| Molecular Weight | 300.301 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,1'-Sulfonylbis(4-azidobenzene);4,4'-Diazidodiphenyl sulfone;4-Azidophenyl sulfone;Bis(p-azidophenyl)sulfone; |
Article Data | 6 |
Benzene,1,1'-sulfonylbis[4-azido- Specification
The Benzene,1,1'-sulfonylbis[4-azido-, with the CAS registry number 7300-27-8, is also known as 4,4'-Diazidodiphenyl sulfone. This chemical's molecular formula is C12H8N6O2S and molecular weight is 300.30. What's more, its IUPAC name is 1-azido-4-(4-azidophenyl)sulfonylbenzene.
Physical properties of Benzene,1,1'-sulfonylbis[4-azido- are: (1)ACD/LogP: 4.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 67.24 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(\N=[N+]=[N-])cc1)c2ccc(/N=[N+]=[N-])cc2
(2)Std. InChI: InChI=1S/C12H8N6O2S/c13-17-15-9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)16-18-14/h1-8H
(3)Std. InChIKey: KRPUDHQXDFRBGF-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 10gm/kg (10000mg/kg) | Journal of the American Chemical Society. Vol. 70, Pg. 1268, 1948. |
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