3,4-Diaminobenzoic acid
CAS: 619-05-6
Ref. IN-DA003IFG
| 5g | 25.00 € | ||
| 10g | 26.00 € | ||
| 25g | 32.00 € | ||
| 100g | 65.00 € | ||
| 500g | 177.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
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