8-Chloro-3,4-dihydrobenzo[b]oxepin-5(2H)-one

Catalog No. :
ACBMYR689
CAS No. :
37483-57-1
Molecular Formula :
C10H9ClO2
Molecular Weight :
196.63

IUPAC Name:8-chloro-3,4-dihydrobenzo[b]oxepin-5(2H)-one

8-Chloro-3,4-dihydrobenzo[b]oxepin-5(2H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$203.00Login to see priceInquiryInquiry
100mg97%$296.00Login to see priceInquiryInquiry
250mg97%$415.00Login to see priceInquiryInquiry
1g97%$820.00Login to see priceInquiryInquiry

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Product Information

Product Name8-Chloro-3,4-dihydrobenzo[b]oxepin-5(2H)-one
IUPAC Name8-chloro-3,4-dihydrobenzo[b]oxepin-5(2H)-one
MDL No.MFCD01648757
Molecular FormulaC10H9ClO2
Molecular Weight196.63
SMILESO=C1C2=CC=C(Cl)C=C2OCCC1
InChI KeyGBEJJWHKEWTRSO-UHFFFAOYSA-N
Synonym8-CHLORO-2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-5-ONE;8-chloro-3,4-dihydrobenzo[b]oxepin-5(2H)-one;8-Chloro-3,4-dihydro-2H-benzo[b]oxepin-5-one;1-Benzoxepin-5(2H)-one, 8-chloro-3,4-dihydro-
CAS No.37483-57-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBMYR689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMYR689 route product structure diagram
    ACBMYR68937483-57-1
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2. ACBMYR689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMYR689 route product structure diagram
    ACBMYR68937483-57-1
Inquiry

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