Chemical Compound

5-Chloro-2-methoxybenzoic acid

CAS Registry Number 3438-16-2
5-Chloro-2-methoxybenzoic acid chemical structure
Primary Record

5-Chloro-2-methoxybenzoic acid

In stock
3,659 g
Purity
98.5 %
CAS
3438-16-2

Compound Identifiers & Properties

CAS
3438-16-2
PubChem CID
76970
SMILES
COC1=C(C=C(C=C1)Cl)C(=O)O
Canonical SMILES
COc1ccc(Cl)cc1C(=O)O

Names & Synonyms

  • 5-Chloro-2-methoxybenzoic acid
  • 3438-16-2
  • 5-Chloro-o-anisic acid
  • 5-Chloro-2-methoxy-benzoic acid
  • C8H7ClO3
  • MFCD00017546
  • 5-Chloro-2-methoxybenzoicacid
  • Benzoic acid, 5-chloro-2-methoxy-
  • Glibenclamide Impurity 7
  • AC1Q3LTA
  • AC1Q4CLW
  • RefChem:534942
  • 2-Methoxy-5-chlorobenzoic Acid
  • 2-Carboxy-4-chloroanisole
  • 5-CHLORO-2-ANISIC ACID
  • AC1L2S2O
  • o-Anisic acid, 5-chloro-
  • HULDRQRKKXRXBI-UHFFFAOYSA-N
  • 5-chloro-2-methoxy-benzoate
  • 5-Chloro-methoxybenzoic acid
  • SCHEMBL48961
  • DTXSID80187949
  • EINECS 222-343-7
  • ACMC-209i72
  • C8-H7-Cl-O3
  • orb2695759
  • SCHEMBL6542484
  • Jsp006231
  • RARECHEM AL BO 0576
  • SCHEMBL30100412
  • CTK7A5684
  • KS-00000CNR
  • DTXCID90110440
  • ZINC164654
  • CID76970
  • EBD54430
  • 5-chloro-2-(methyloxy)benzoic acid
  • ANW-27852
  • AR-1G7741
  • CK2307
  • SBB063166
  • STL164312
  • AKOS000112227
  • 5-Chloro-2-methoxybenzoic acid, 99%
  • AS02795
  • CS-W016879
  • EBC-152313
  • FC36354
  • FS-3182
  • LS10620
  • RP24661
  • TRA0088585
  • VZ35639
  • OTAVA-BB 7119850441
  • 5-Chloro-2-methoxy-benzoicAcid-13C,d3
  • AC-23552
  • AJ-16256
  • AK-47654
  • BR-47654
  • SC-46600
  • SY013488
  • AB0011141
  • AB1001867
  • DB-011445
  • J216.117F
  • ST2411942
  • TR-014252
  • AM20060318
  • BB 0244071
  • C1539
  • FT-0620326
  • NS00029650
  • ST45028564
  • EN300-20735
  • M-3962
  • A822203
  • F078995
  • 5-Chloro-2-(trideuterio(113C)methoxy)benzoic acid
  • I01-0675
  • 5-Chloro-2-methoxybenzoic acid, 99% - 100G 100g
  • F0211-0007
  • Z104480402
  • Tert-Butyl4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
  • 1346600-36-9
  • InChI=1/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11
  • 222-343-7