Chemical Compound

InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

CAS Registry Number 573-11-5
InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12 结构式
Primary record

InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

库存
4,299 克
纯度
99.5 %
CAS
573-11-5

化合物标识与属性

CAS
573-11-5
PubChem CID
11308
SMILES
COC1=C(C(=C(C=C1)C(=O)O)OC)OC
Canonical SMILES
COc1ccc(C(=O)O)c(OC)c1OC

名称与同义词

  • 2,3,4-TRIMETHOXYBENZOIC ACID
  • 573-11-5
  • Propanol,diamino
  • trimethoxybenzoic acid
  • Benzoic acid, trimethoxy-
  • MFCD00002433
  • RefChem:441739
  • 2,3,4-Trimethoxybenzoicacid
  • Trimetazidine Impurity 19
  • Trimetazidine Impurity 20
  • 2,3,4-Trimethoxy-benzoic acid
  • ACMC-209lx4
  • Benzoic acid, 2,3,4-trimethoxy-
  • AC1L1X2V
  • AC1Q46GO
  • HZNQSWJZTWOTKM-UHFFFAOYSA-N
  • 9P6EKL32RJ
  • KSC265S3R
  • SCHEMBL102827
  • DTXSID00205912
  • EINECS 209-350-0
  • SCHEMBL4913002
  • C10H12O5
  • CTK1G5938
  • KS-00000FWN
  • DTXCID30128403
  • EBD6523
  • Acide trimethoxy-2,3,4-benzoique
  • ZINC156455
  • ACT00249
  • BCP34374
  • CID11308
  • ANW-32678
  • BBL027380
  • CK2163
  • CT0087
  • SBB057948
  • STL257458
  • AKOS000119569
  • C10-H12-O5
  • CS-W014274
  • FT71341
  • GS-3092
  • J1.623C
  • RL04163
  • RTR-030637
  • 2,3,4-TRIMETHOXY BENZOIC ACID
  • 2,3,4-Trimethoxybenzoic acid, >=98%
  • AC-11256
  • AJ-13813
  • AK-44020
  • AN-46001
  • BR-44020
  • SC-17838
  • SY020854
  • AB0059381
  • DB-005822
  • DS-007130
  • TL8003691
  • TR-030637
  • AM20060674
  • FT-0601238
  • NS00022404
  • ST24032255
  • ST45025489
  • T1116
  • AP-065/41884107
  • EN300-20493
  • M-2075
  • 573T115
  • A831389
  • Benzoic acid, trimethoxy-;Trimetazidine Impurity 4
  • F078549
  • S04-0100
  • 2,3,4-Trimethoxybenzoic acid, 98% - 100G 100g
  • Q63408785
  • 50855-25-9
  • F2191-0077
  • Z104478406
  • 2,3,4-Trimethoxybenzoic acid(Discontinued,See C4X-180320)
  • 2,3,4-Trimethoxybenzoic acid =98.0% (by GC, titration analysis)
  • 209-350-0
  • InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12