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Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™
for the determination of fluorine, ∼85%
$882.53 - $882.53
Chemical Identifiers
CAS | 3952-78-1 |
---|---|
Molecular Formula | C19H15NO8 |
Molecular Weight (g/mol) | 385.328 |
MDL Number | MFCD00001202 |
InChI Key | PWIGYBONXWGOQE-UHFFFAOYSA-N |
Synonym | alizarin complexone, alizarin fluorine blue, alizarin complexon, alizarine complexon, alizarine complexone, alizarinkomplexon, alizarine fluorine blue, 3-aminomethylalizarin-n,n-diacetic acid, az-c, alizarin-3-methyliminodiacetic acid |
PubChem CID | 65132 |
ChEBI | CHEBI:53088 |
IUPAC Name | 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
Description
- Leading the Industry For Over 65 Years
- Honeywell now delivers Fluka™ premium grade inorganic reagents worldwide – with consistency, purity, and accuracy assured
Chemical Identifiers
3952-78-1 | |
385.328 | |
PWIGYBONXWGOQE-UHFFFAOYSA-N | |
65132 | |
2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid |
C19H15NO8 | |
MFCD00001202 | |
alizarin complexone, alizarin fluorine blue, alizarin complexon, alizarine complexon, alizarine complexone, alizarinkomplexon, alizarine fluorine blue, 3-aminomethylalizarin-n,n-diacetic acid, az-c, alizarin-3-methyliminodiacetic acid | |
CHEBI:53088 | |
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
Specifications
3952-78-1 | |
Yellow | |
C19H15NO8 | |
5 g | |
2190028 | |
PWIGYBONXWGOQE-UHFFFAOYSA-N | |
2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid | |
65132 | |
385.32g/mol | |
Alizarin-3-Methyliminodiacetic Acid |
185°C | |
Glass Bottle | |
MFCD00001202 | |
NONH for all modes of transport | |
alizarin complexone, alizarin fluorine blue, alizarin complexon, alizarine complexon, alizarine complexone, alizarinkomplexon, alizarine fluorine blue, 3-aminomethylalizarin-n,n-diacetic acid, az-c, alizarin-3-methyliminodiacetic acid | |
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O | |
385.328 | |
CHEBI:53088 | |
85% |
Safety and Handling
EINECSNumber : 223-544-2
RTECSNumber : AH0585000