benthiazole
Identification (Source:EPA,EU)
| ID |
505 |
| Name |
benthiazole |
| CAS |
21564-17-0 |
| IUPAC |
|
| Inchi |
InChI=1S/C9H6N2S3/c10-5-12-6-13-9-11-7-3-1-2-4-8(7)14-9/h1-4H,6H2 |
| CIPAC |
|
| EPA Code |
|
| Formula |
C9H6N2S3 |
| SMILES |
s1c(nc(c([H])c([H])c([H])c2[H])c12)SC([H])([H])SC#N |
| Status |
Not Available |
Classification
Properties (Source:PubChem)
| Molecular Weight |
238.35233 |
| Physical State |
|
| AlogP |
3.525 |
| H-Bond Donor |
0 |
| H-Bond Acceptor |
4 |
| Surface Area |
216.01 |
| Polar Surface Area |
115.52 |
Structure
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