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Home >> Chemical Listing >> Page 2658 >> 1-(1,3-Benzothiazol-2-yl)-2-pyrrolidinone

1-(1,3-Benzothiazol-2-yl)-2-pyrrolidinone
[CAS# 81093-59-6]

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Identification
Name 1-(1,3-Benzothiazol-2-yl)-2-pyrrolidinone
Synonyms 1-(1,3-benzothiazol-2-yl)pyrrolidin-2-one; 1-(benzo[d]thiazol-2-yl)pyrrolidin-2-one
Molecular Structure CAS#: 81093-59-6, 1-(1,3-Benzothiazol-2-yl)-2-pyrrolidinone
Molecular Formula C11H10N2OS
Molecular Weight 218.27
CAS Registry Number 81093-59-6
SMILES O=C3N(c1nc2ccccc2s1)CCC3
InChI 1S/C11H10N2OS/c14-10-6-3-7-13(10)11-12-8-4-1-2-5-9(8)15-11/h1-2,4-5H,3,6-7H2
InChIKey IPVOAMZAIZLBIF-UHFFFAOYSA-N
Properties
Density 1.388g/cm3 (Cal.)
Boiling point 366.477°C at 760 mmHg (Cal.)
Flash point 175.439°C (Cal.)
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