CAS Registry Number®
1713-07-1
CAS Name
3-Amino-5-acetylamino-2,4,6-triiodobenzoic acid
Molecular Formula
C9H7I3N2O3
Molecular Mass
571.88
Compound Properties
-
Melting Point (1)
258-260 °C (decomp)
Source(s)
- (1) GB791997, 1958, CAplus
Other Names and Identifiers
InChI
InChI=1S/C9H7I3N2O3/c1-2(15)14-8-5(11)3(9(16)17)4(10)7(13)6(8)12/h13H2,1H3,(H,14,15)(H,16,17)
InChIKey
InChIKey=XCNHOBHCZBIGJP-UHFFFAOYSA-N
SMILES
N(C(C)=O)C1=C(I)C(C(O)=O)=C(I)C(N)=C1I
Canonical SMILES
O=C(O)C=1C(I)=C(N)C(I)=C(NC(=O)C)C1I
Other Names for this Substance
- Benzoic acid, 3-(acetylamino)-5-amino-2,4,6-triiodo-
- Benzoic acid, 3-acetamido-5-amino-2,4,6-triiodo-
- 3-(Acetylamino)-5-amino-2,4,6-triiodobenzoic acid
- 2,4,6-Triiodo-3-amino-5-acetamidobenzoic acid
- 2,4,6-Triiodo-3-acetylamino-5-aminobenzoic acid
- 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid
- 3-Amino-5-acetylamino-2,4,6-triiodobenzoic acid
