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3,4-Diaminobenzoic Acid

CAS: 619-05-6

Ref. AN-AG003IFG

5g
21.00 €
10g
27.00 €
25g
37.00 €
100g
65.00 €
500g
173.00 €
1000g
325.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
3,4-Diaminobenzoic Acid
Synonyms:
  • 2H2G880K12
  • 3, 4- diaminobenzoic acid
  • 3,4-Diamino-benzoic acid
  • 3,4-Diaminobenzoesaeure
  • 3,4-Diaminobenzoic acid, 94%
  • 3,4-Diaminobenzoic acid, 97%
  • 3,4-Diaminobenzoic acid, 97.5% - 100G 100g
  • 3,4-diamino benzoic acid
  • 3,4-diaminobenzenoic acid
  • 3,4-diaminobenzoic acid dihydrochloride
  • See more synonyms
  • 3,4-diaminobenzoicacid
  • 3401-80-7
  • 4-Carboxy-1,2-benzenediamine
  • 4-Carboxy-o-phenylenediamine
  • 4-Carboxybenzene-1,2-diamine
  • 4-Carboxyphenyldiamine
  • 4-Carboxyphenylene-1,2-diamine
  • 4-carboxy-1,2-diaminobenzene
  • 619-05-6
  • 6308-36-7
  • AB0011900
  • AB1002681
  • AC-2482
  • AC1L2BHD
  • AC1Q5TR2
  • ACMC-209mxf
  • ACN-040235
  • AJ-12307
  • AK-45165
  • AKOS000120727
  • AM808241
  • AN-13923
  • ANW-33985
  • AR-1E9032
  • AS-9412
  • AS04450
  • BB 0258964
  • BBL010301
  • BC210311
  • BCP21981
  • BP-11460
  • BR-45165
  • Benzoic acid, 3,4-diamino-
  • Benzoicacid, 3,4-diamino-
  • C7-H8-N2-O2
  • C7H8N2O2
  • CHEMBL3305820
  • CID69263
  • CL4162
  • CM13996
  • CS-D1364
  • CTK2F7726
  • D1117
  • DB-021840
  • DTXSID00210920
  • EINECS 210-577-2
  • F2191-0206
  • FT-0614198
  • HEMGYNNCNNODNX-UHFFFAOYSA-N
  • HTS027685
  • I01-0580
  • InChI=1/C7H8N2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H,10,11
  • KS-000001YW
  • M-8843
  • MCULE-9818154731
  • MFCD00007726
  • MFCD00007726 (97+%)
  • Oprea1_646993
  • RP21609
  • RTR-032962
  • SBB000111
  • SC-18394
  • SCHEMBL77186
  • ST029400
  • ST2410241
  • STK369460
  • SY001595
  • TL8003976
  • TR-032962
  • TRA0050004
  • UNII-2H2G880K12
  • VZ25459
  • W-105081
  • ZINC136437
  • null
  • 3,4-Diaminobenzoate
  • 4-Carboxy-1,2-diaminobenzene
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.1506
Formula:
C7H8N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H8N2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H,10,11)
InChI key:
HEMGYNNCNNODNX-UHFFFAOYSA-N
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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