Alizarin complexone
Properties
- Molecular formula
- C19H15NO8
- Molar mass
- 385.33 g/mol
- Exact mass
- 385.0798 Da
- Melting point
- 184 °C
- logP
- 0.84Crippen estimate
- Polar surface area
- 152.4 Ų
- H-bond donors / acceptors
- 4 / 7
- Rotatable bonds
- 6
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H332 Harmful if inhaled100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501
Identifiers
CAS number
3952-78-1SMILES
O=C(O)CN(CC(=O)O)Cc1cc2c(c(O)c1O)C(=O)c1ccccc1C2=OInChIKey
PWIGYBONXWGOQE-UHFFFAOYSA-NInChI
InChI=1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
17 names · show all
- Glycine, N-(carboxymethyl)-N-[(9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]-
- Acetic acid, [[(3,4-dihydroxy-2-anthraquinonyl)methyl]imino]di-
- N-(Carboxymethyl)-N-[(9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]glycine
- Alizarin complexon
- Alizarin fluorine blue
- Alizarine complexone
- 1,2-Dihydroxyanthraquinone-3-methylamine-N,N-diacetic acid
- 3-Aminomethylalizarin-N,N-diacetic acid
- Alizarine complexon
- Alizarine fluorine blue
- Alizarin complexan
- Alizarine complexan
- NSC 293056
- N-(3,4-Dihydroxy-2-anthraquinonylmethyl)iminodiacetic acid
- 2,2′-(((3,4-Dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl)azanediyl)diacetic acid
- 2,2′-[[(3,4-Dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl]imino]diacetic acid
- 2-[Carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
Work with Alizarin complexone
Similar compounds
o-Cresolphthalein complexone2411-89-447 % similar
Lucidin478-08-046 % similar
N-Benzylaminodiacetic acid3987-53-946 % similar
Rubiadin117-02-245 % similar
Xylenol orange1611-35-444 % similar
Alizarin72-48-044 % similar
Alizarin red S130-22-344 % similar
Purpurin anthraquinone81-54-942 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.