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2-(Prop-1-en-2-yl)benzo[d]thiazole

Catalog No. :
ACLBGR149
CAS No. :
66730-39-0
Molecular Formula :
C10H9NS
Molecular Weight :
175.26

IUPAC Name:2-(prop-1-en-2-yl)benzo[d]thiazole

2-(Prop-1-en-2-yl)benzo[d]thiazole structure diagram
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Product Information

Product Name2-(Prop-1-en-2-yl)benzo[d]thiazole
IUPAC Name2-(prop-1-en-2-yl)benzo[d]thiazole
Molecular FormulaC10H9NS
Molecular Weight175.26
SMILESC=C(C1=NC2=CC=CC=C2S1)C
InChI KeyRIPGVSBLNYALJM-UHFFFAOYSA-N
SynonymBenzothiazole, 2-(1-methylethenyl)- (9CI);Benzothiazole, 2-(1-methylethenyl)-;2-(1-Methylethenyl)benzothiazole
CAS No.66730-39-0

Synthetic Route by SureRoute

1. ACLBGR149 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUPXK325 route compound structure diagram
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    ACLBGR14966730-39-0
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2. ACLBGR149 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRDHS291 route compound structure diagram
    ACRDHS2912516-40-7 In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACLBGR149 route product structure diagram
    ACLBGR14966730-39-0
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