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2,2'-(4-Amino-1,2-phenylene)diacetic acid
[CAS# 887589-14-2]

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Identification
Name 2,2'-(4-Amino-1,2-phenylene)diacetic acid
Synonyms 1,2-BENZENEDIACETICACID, 4-AMINO-
Molecular Structure CAS#: 887589-14-2, 2,2'-(4-Amino-1,2-phenylene)diacetic acid
Molecular Formula C10H11NO4
Molecular Weight 209.20
CAS Registry Number 887589-14-2
SMILES c1cc(c(cc1N)CC(=O)O)CC(=O)O
InChI 1S/C10H11NO4/c11-8-2-1-6(4-9(12)13)7(3-8)5-10(14)15/h1-3H,4-5,11H2,(H,12,13)(H,14,15)
InChIKey FTZBYZFGNUMICJ-UHFFFAOYSA-N
Properties
Density 1.427g/cm3 (Cal.)
Boiling point 477.214°C at 760 mmHg (Cal.)
Flash point 242.411°C (Cal.)
Refractive index 1.638 (Cal.)
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