Basic information
- Standard SMILES
Cc1nc2ccc(I)cc2s1- InChIKey
YVXGKAZJAUWMPM-UHFFFAOYSA-N- Molecular formula
- C8H6INS
- Average molar mass
- 275.11 g/mol
Names & identifiers
- Preferred name
- 6-Iodo-2-methyl-1,3-benzothiazole
- IUPAC
- 6-iodo-2-methyl-1,3-benzothiazole
Names & synonyms
6-iodo-2-methyl-1,3-benzothiazole68867-20-96-iodo-2-methylbenzo[d]thiazole6-iodo-2-methylbenzothiazole6-Iodo-2-methyl-benzothiazoleMFCD00464068Benzothiazole, 6-iodo-2-methyl-BAS 00482414SCHEMBL1621668YVXGKAZJAUWMPM-UHFFFAOYSA-NAKOS000507427SY418520
Show more names
6-Iodo-2-methyl-1,3-benzothiazole 90%DB-074079G732196-IODO-2-METHYL-1,3-BENZOTHIAZOLE 90F9523686-IODO-2-METHYL-1,3-BENZOTHIAZOLE(WXG02695)
Database identifiers
- PubChem CID
- 807592
- Nikkaji
- J2.192.526H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
11 records
Compound notes
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