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6-Ethyl-3-Methyl-2,3-Dihydro-1,2-Benzothiazole 1,1-Dioxide
[CAS# 193904-60-8]

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Identification
Name 6-Ethyl-3-Methyl-2,3-Dihydro-1,2-Benzothiazole 1,1-Dioxide
Synonyms 6-ethyl-3-methyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Molecular Structure CAS#: 193904-60-8, 6-Ethyl-3-Methyl-2,3-Dihydro-1,2-Benzothiazole 1,1-Dioxide
Molecular Formula C10H13NO2S
Molecular Weight 211.28
CAS Registry Number 193904-60-8
SMILES CCC1=CC2=C(C=C1)C(NS2(=O)=O)C
InChI 1S/C10H13NO2S/c1-3-8-4-5-9-7(2)11-14(12,13)10(9)6-8/h4-7,11H,3H2,1-2H3
InChIKey APRSVIAZGHKZEX-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 335.3±52.0°C at 760 mmHg (Cal.)
Flash point 156.6±30.7°C (Cal.)
Refractive index 1.553 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Ethyl-3-Methyl-2,3-Dihydro-1,2-Benzothiazole 1,1-Dioxide
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