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Technology Process of 3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid

3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid

Base Information
  • Chemical Name:3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid
  • CAS No.:1007875-95-7
  • Molecular Formula:C9H9NO3
  • Molecular Weight:179.17
  • Hs Code.:
  • European Community (EC) Number:867-732-8
  • DSSTox Substance ID:DTXSID70695260
  • Wikidata:Q82624392
  • Mol file:1007875-95-7.mol
3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid

Synonyms:1007875-95-7;3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-8-CARBOXYLIC ACID;3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid;3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid;SCHEMBL1340046;DTXSID70695260;NIKDSBLTDYBAGO-UHFFFAOYSA-N;AKOS015995533;AT20515;EN300-118805;3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carboxylicacid

Suppliers and Price of 3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Labseeker
  • 3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylicacid 95
  • 5g
  • $ 1833.00
  • American Custom Chemicals Corporation
  • 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-8-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 502.67
  • AK Scientific
  • 3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylicacid
  • 5g
  • $ 4561.00
  • AK Scientific
  • 3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylicacid
  • 100mg
  • $ 658.00
Total 6 raw suppliers
Chemical Property of 3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid
Chemical Property:
  • Boiling Point:374.6±42.0 °C(Predicted) 
  • PKA:3.25±0.20(Predicted) 
  • PSA：58.56000 
  • Density:1.318±0.06 g/cm3(Predicted) 
  • LogP:1.32710 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:179.058243149
  • Heavy Atom Count:13
  • Complexity:207
Purity/Quality:

98%min *data from raw suppliers

3,4-Dihydro-2H-benzo[1,4]oxazine-8-carboxylicacid 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C(C=CC=C2N1)C(=O)O
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