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6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
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6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester

CAS: 123040-75-5

Ref. 3D-FC20054

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
Synonyms:
  • 2H-1,4-Benzoxazine-8-carboxylic acid, 6-chloro-3,4-dihydro-3-oxo-, methyl ester
  • 2H-1,4-Benzoxazine-8-carboxylicacid, 6-chloro-3,4-dihydro-3-oxo-, methyl ester
  • Methyl 6-chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylate
  • methyl 6-chloro-3,4-dihydro-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate
  • methyl 6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
Description:

Please enquire for more information about 6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
241.63 g/mol
Formula:
C10H8ClNO4
Purity:
Min. 95%
InChI:
InChI=1S/C10H8ClNO4/c1-15-10(14)6-2-5(11)3-7-9(6)16-4-8(13)12-7/h2-3H,4H2,1H3,(H,12,13)
InChI key:
InChIKey=GDSWKMQEDQRHLC-UHFFFAOYSA-N
SMILES:
COC(=O)c1cc(Cl)cc2c1OCC(=O)N2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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