Basic information
- CAS
31299-91-9- Standard SMILES
Cc1nc(Cl)sc1CCCl- InChIKey
QOCBYUYXAYWNIW-UHFFFAOYSA-N- Molecular formula
- C6H7Cl2NS
- Average molar mass
- 196.1 g/mol
- Monoisotopic mass
- 194.9676258
Names & identifiers
- Preferred name
- Thiazole, 2-chloro-5-(2-chloroethyl)-4-methyl-
- IUPAC
- 2-chloro-5-(2-chloroethyl)-4-methyl-1,3-thiazole
Names & synonyms
BRN 1101189Thiazole, 2-chloro-5-(2-chloroethyl)-4-methyl-31299-91-92-Chloro-5-(2-chloroethyl)-4-methylthiazoleDTXSID70185217RefChem:384522DTXCID801077082-chloro-5-(2-chloroethyl)-4-methyl-1,3-thiazoleSCHEMBL8931356QOCBYUYXAYWNIW-UHFFFAOYSA-N2-chloro-4-methyl-5-(2-chloroethyl)thiazole2-chloro-4-methyl-5-(2-chloroethyl)-thiazole
Database identifiers
- CAS
31299-91-9- PubChem CID
- 207964
- DTXSID
DTXSID70185217
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
9 records
Compound notes
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