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Home >> Chemical Listing >> Page 2164 >> 2-Propyl-4H-3,1-Benzoxathiin-4-One

2-Propyl-4H-3,1-Benzoxathiin-4-One
[CAS# 6629-33-0]

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CAS#: 6629-33-0
Product: 2-Propyl-4H-3,1-Benzoxathiin-4-One
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Identification
Name 2-Propyl-4H-3,1-Benzoxathiin-4-One
Synonyms Nsc58106; Aids125001; Nsc 58106
Molecular Structure CAS#: 6629-33-0, 2-Propyl-4H-3,1-Benzoxathiin-4-One
Molecular Formula C11H12O2S
Molecular Weight 208.27
CAS Registry Number 6629-33-0
SMILES C1=CC=CC2=C1C(OC(S2)CCC)=O
InChI 1S/C11H12O2S/c1-2-5-10-13-11(12)8-6-3-4-7-9(8)14-10/h3-4,6-7,10H,2,5H2,1H3
InChIKey ORSQFKFICRADEJ-UHFFFAOYSA-N
Properties
Density 1.174g/cm3 (Cal.)
Boiling point 363.325°C at 760 mmHg (Cal.)
Flash point 181.055°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Propyl-4H-3,1-Benzoxathiin-4-One
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