2-(Chloromethyl)-6-methylbenzo[d]oxazole

Catalog No. :
ACLPHG657
CAS No. :
143708-33-2
Molecular Formula :
C9H8ClNO
Molecular Weight :
181.62

IUPAC Name:2-(chloromethyl)-6-methylbenzo[d]oxazole

2-(Chloromethyl)-6-methylbenzo[d]oxazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$73.00Login to see priceIn stockInquiry
250mg95%$90.00Login to see priceIn stockInquiry
1g95%$180.00Login to see priceIn stockInquiry
5g95%$882.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(Chloromethyl)-6-methylbenzo[d]oxazole
IUPAC Name2-(chloromethyl)-6-methylbenzo[d]oxazole
MDL No.MFCD07366539
Molecular FormulaC9H8ClNO
Molecular Weight181.62
SMILESCC1=CC=C2N=C(CCl)OC2=C1
InChI KeyXHGXJTDZCATPBF-UHFFFAOYSA-N
SynonymFT-0693083 | J-506312 | 2-(CHLOROMETHYL)-6-METHYLBENZO[D]OXAZOLE | A920231 | AC4273 | MFCD07366539 | SCHEMBL4288555 | 2-(chloromethyl)-6-methyl-1,3-benzoxazole | Benzoxazole, 2-(chloromethyl)-6-methyl- | DTXSID80377045 | EN300-7402632 | 2-(chloromethyl)-6
CAS No.143708-33-2
PubChem CID2763601

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501

Synthetic Route by SureRoute

1. ACLPHG657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLPDB647 route compound structure diagram
    ACLPDB6472835-98-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLPHG657 route product structure diagram
    ACLPHG657143708-33-2 In Stock
Inquiry

2. ACLPHG657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLPHG657 route product structure diagram
    ACLPHG657143708-33-2 In Stock
Inquiry

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