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Isothiazole, 3-(1-ethoxyethoxy)-

HCID 178763091
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Basic information

CAS
214133-32-1
Standard SMILES
CCOC(C)Oc1ccsn1
InChIKey
BDNAMAJQFXEONV-UHFFFAOYSA-N
Molecular formula
C7H11NO2S
Average molar mass
173.24 g/mol

Names & identifiers

Preferred name
Isothiazole, 3-(1-ethoxyethoxy)-
IUPAC
3-(1-ethoxyethoxy)-1,2-thiazole
English name
Isothiazole, 3-(1-ethoxyethoxy)- (9CI)
Molecular formula
C7H11NO2S
Molecular weight
173.23

Names & synonyms

214133-32-1ISOTHIAZOLE, 3-(1-ETHOXYETHOXY)-DB-287692Isothiazole, 3-(1-ethoxyethoxy)- (9CI)

Database identifiers

CAS
214133-32-1

Properties

Computed structural properties

XLogP
2
Topological polar surface area
59.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
11
Formal charge
0
Complexity
113

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