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1,3-Benzenediaceticacid
[CAS# 19806-17-8]

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Identification
Classification Chemical reagent >> Organic reagent >> Aromatic acid
Name 1,3-Benzenediaceticacid
Synonyms 2-[3-(Carboxymethyl)Phenyl]Ethanoic Acid; Acetic Acid, 2,2'-(M-Phenylene)Di-; Nsc75867
Molecular Structure CAS#: 19806-17-8, 1,3-Benzenediaceticacid
Molecular Formula C10H10O4
Molecular Weight 194.19
CAS Registry Number 19806-17-8
EINECS 243-332-3
SMILES C1=C(C=CC=C1CC(O)=O)CC(O)=O
InChI 1S/C10H10O4/c11-9(12)5-7-2-1-3-8(4-7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChIKey GDYYIJNDPMFMTB-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 177°C (Expl.)
Boiling point 408.6±25.0°C at 760 mmHg (Cal.)
Flash point 215.1±19.7°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) Mei Zhu . Benzene-1,3-diacetic acid , Acta Cryst (2008). E64, o1719  
Market Analysis Reports
List of Reports Available for 1,3-Benzenediaceticacid
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