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Basic Information
CAS No.: 7300-27-8
Name: P-AZIDOPHENYL SULFONE
Molecular Structure:
Molecular Structure of 7300-27-8 (P-AZIDOPHENYL SULFONE)
Formula: C12H8N6O2S
Molecular Weight: 300.301
Synonyms: 1,1'-Sulfonylbis(4-azidobenzene);4,4'-Diazidodiphenyl sulfone;4-Azidophenyl sulfone;Bis(p-azidophenyl)sulfone;
PSA: 142.02000
LogP: 4.38932
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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.