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Home >> Chemical Listing >> Page 2333 >> 2-(Propoxymethyl)-1,3-benzothiazole

2-(Propoxymethyl)-1,3-benzothiazole
[CAS# 709038-29-9]

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Identification
Name 2-(Propoxymethyl)-1,3-benzothiazole
Synonyms 2-(propoxymethyl)benzo[d]thiazole
Molecular Structure CAS#: 709038-29-9, 2-(Propoxymethyl)-1,3-benzothiazole
Molecular Formula C11H13NOS
Molecular Weight 207.29
CAS Registry Number 709038-29-9
SMILES CCCOCC1=NC2=CC=CC=C2S1
InChI 1S/C11H13NOS/c1-2-7-13-8-11-12-9-5-3-4-6-10(9)14-11/h3-6H,2,7-8H2,1H3
InChIKey DDMIFSRQIMGBKC-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 297.5±23.0°C at 760 mmHg (Cal.)
Flash point 133.7±22.6°C (Cal.)
Refractive index 1.601 (Cal.)
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