Propyl red
Molecular Formula:
C
19
H
23
N
3
O
2
InChI:
InChI=1/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)/b21-20+/f/h23H
InChIKey:
InChIKey=LIIDWKDFORMMDQ-IIIUEPFADM
SMILES:
CCCN(CCC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Names:
Benzoic acid, o-((p-(dipropylamino)phenyl)azo)-
Benzoic acid, 2-((4-(dipropylamino)phenyl)azo)-
EINECS 220-140-8
EK-944
NSC 7803
Propyl red
2-(4-Dipropylaminophenylazo)benzoic acid
2-[4-(dipropylamino)phenyl]diazenylbenzoic acid
2641-01-2
Registries:
PubChem CID 75839
PubChem ID 218058