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Home >> Chemical Listing >> Page 2721 >> 2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one

2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one
[CAS# 84012-57-7]

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CAS#: 84012-57-7
Product: 2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one
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Identification
Name 2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one
Synonyms 2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one
Molecular Structure CAS#: 84012-57-7, 2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one
Molecular Formula C13H16N2OS
Molecular Weight 248.34
CAS Registry Number 84012-57-7
EINECS 281-698-6
SMILES O=C2c3ccccc3SN2CN1CCCCC1
InChI 1S/C13H16N2OS/c16-13-11-6-2-3-7-12(11)17-15(13)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
InChIKey NCHWTFBQYUSMGV-UHFFFAOYSA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 392.137°C at 760 mmHg (Cal.)
Flash point 190.958°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one
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