2(3H)-Benzothiazolone, 3-methyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
18644-20-7- Standard SMILES
Cn1c(=O)sc2ccccc21- InChIKey
LSMMRJUHLKJNLR-UHFFFAOYSA-N- Molecular formula
- C8H7NOS
- Average molar mass
- 165.21 g/mol
Names & identifiers
- Preferred name
- 2(3H)-Benzothiazolone, 3-methyl-
- IUPAC
- 3-methyl-1,3-benzothiazol-2-one
- English name
- 3-Methyl-2-benzothiazolinone
- Molecular formula
- C8H7NOS
- Molecular weight
- 165.21228
Names & synonyms
2786-62-13-Methyl-2(3H)-benzothiazolone2(3H)-Benzothiazolone, 3-methyl-DTXSID90182167RefChem:1058713DTXCID001046583-Methyl-2-benzothiazolinone3-Methylbenzo[d]thiazol-2(3H)-one3-methyl-1,3-benzothiazol-2-one3-Methyl-1,3-benzothiazol-2(3H)-oneMFCD000229142-Benzothiazolinone, N-methyl-
Show more names
=Di-p-tolylhydrazone()
3-Methyl-3H-benzothiazol-2-one18644-20-73-methyl-3-hydrobenzothiazol-2-oneNSC81225SCHEMBL613393-methyl-2(h)benzothiazoloneCHEMBL14679SCHEMBL1450408
Database identifiers
- CAS
18644-20-7- ChEMBL
CHEMBL14679- Nikkaji
- J833.579F
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Experimental & physicochemical properties
LogP1.98
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…