(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
CAS: 26494-58-6
Ref. 3D-FC128920
| 1g | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
(6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
Synonyms:
- 4H-1,4-benzoxazine-4-acetic acid
- 6-chloro-2,3-dihydro-3-oxo-
- (6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
- (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
- 2-(6-Chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid
- 2-(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetic acid
- 4H-1,4-benzoxazine-4-acetic acid, 6-chloro-2,3-dihydro-3-oxo-
- 6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-acetic acid
Description:
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Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
241.63 g/mol
Formula:
C10H8ClNO4
Purity:
Min. 95%
InChI:
InChI=1S/C10H8ClNO4/c11-6-1-2-8-7(3-6)12(4-10(14)15)9(13)5-16-8/h1-3H,4-5H2,(H,14,15)
InChI key:
InChIKey=CFZFARSJRUJYDY-UHFFFAOYSA-N
SMILES:
O=C(O)CN1C(=O)COc2ccc(Cl)cc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC128920 (6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
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