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2-Amino-3-bromo-5-methylbenzoic Acid 97.0+%, TCI America™
$72.70 - $218.10
Chemical Identifiers
| CAS | 13091-43-5 |
|---|---|
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight (g/mol) | 230.06 |
| MDL Number | MFCD00051705 |
| InChI Key | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
| PubChem CID | 2774400 |
| IUPAC Name | 2-amino-3-bromo-5-methylbenzoic acid |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
Chemical Identifiers
| 13091-43-5 | |
| 230.06 | |
| LCMZECCEEOQWLQ-UHFFFAOYSA-N | |
| 2-amino-3-bromo-5-methylbenzoic acid |
| C8H8BrNO2 | |
| MFCD00051705 | |
| 2774400 | |
| CC1=CC(Br)=C(N)C(=C1)C(O)=O |
Specifications
| 13091-43-5 | |
| Yellow | |
| MFCD00051705 | |
| 3-bromo-5-methylanthranilic acid, 2-amino-3-bromo-5-methyl-benzoic acid, 6-amino-5-bromo-m-toluic acid, benzoic acid, 2-amino-3-bromo-5-methyl, acmc-20ao5e, 4-amino-3-bromo-5-carboxytoluene, 2-bromo-6-carboxy-4-methylaniline, benzoic acid,2-amino-3-bromo-5-methyl, 2-azanyl-3-bromanyl-5-methyl-benzoic acid, 2-amino-3-bromo-5-methylbenzoic acid | |
| CC1=CC(Br)=C(N)C(=C1)C(O)=O | |
| 230.06 | |
| 230.06 | |
| Crystalline Powder |
| 206°C | |
| C8H8BrNO2 | |
| 1 g | |
| LCMZECCEEOQWLQ-UHFFFAOYSA-N | |
| 2-amino-3-bromo-5-methylbenzoic acid | |
| 2774400 | |
| ≥97.0% (T) | |
| 2-Amino-3-bromo-5-methylbenzoic Acid |
Safety and Handling
TSCA : No