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
Related targets
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