(5-(3-Chlorophenyl)oxazol-4-yl)methanol

Catalog No. :
ACLBON359
CAS No. :
1020252-88-3
Molecular Formula :
C10H8ClNO2
Molecular Weight :
209.63

IUPAC Name:(5-(3-chlorophenyl)oxazol-4-yl)methanol

(5-(3-Chlorophenyl)oxazol-4-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$117.00Login to see priceInquiryInquiry
1g98%$253.00Login to see priceInquiryInquiry
5g98%$720.00Login to see priceInquiryInquiry

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Product Information

Product Name(5-(3-Chlorophenyl)oxazol-4-yl)methanol
IUPAC Name(5-(3-chlorophenyl)oxazol-4-yl)methanol
MDL No.MFCD09972143
Molecular FormulaC10H8ClNO2
Molecular Weight209.63
SMILESOCC1=C(C2=CC=CC(Cl)=C2)OC=N1
InChI KeyMAIWQXMACJPOBD-UHFFFAOYSA-N
Synonym(5-(3-CHLOROPHENYL)OXAZOL-4-YL)METHANOL | 1020252-88-3 | [5-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol | DTXSID60674347 | VQB25288 | MFCD09972143 | AKOS015849000 | 4-Oxazolemethanol, 5-(3-chlorophenyl)- | BS-19158 | (5-(3-chlorophenyl)oxazole-4-yl)methanol | CS-0212572
CAS No.1020252-88-3
PubChem CID46738691

Safety Data

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

Synthetic Route by SureRoute

1. ACLBON359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBON359 route product structure diagram
    ACLBON3591020252-88-3
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2. ACLBON359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBON359 route product structure diagram
    ACLBON3591020252-88-3
Inquiry

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