Identification |
Name: | 4-[(2E)-2-(2-oxonaphthalen-1(2H)-ylidene)hydrazino]benzoic acid |
Synonyms: | AC1NTCV5;Ambcb5558440;Benzoic acid, p-((2-hydroxy-1-naphthyl)azo)-;MolPort-002-156-344;p-((2-Hydroxy-1-naphthyl)azo)benzoic acid;Benzoic acid, 4-((2-hydroxy-1-naphthalenyl)azo)-;4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid;32624-40-1 |
CAS: | 32624-40-1 |
Molecular Formula: | C17H12N2O3 |
Molecular Weight: | 292.2888 |
InChI: | InChI=1/C17H12N2O3/c20-15-10-7-11-3-1-2-4-14(11)16(15)19-18-13-8-5-12(6-9-13)17(21)22/h1-10,18H,(H,21,22)/b19-16+ |
Molecular Structure: |
![(C17H12N2O3) AC1NTCV5;Ambcb5558440;Benzoic acid, p-((2-hydroxy-1-naphthyl)azo)-;MolPort-002-156-344;p-((2-Hydroxy...](https://img1.guidechem.com/structure/image/32624-40-1.png) |
Properties |
Flash Point: | 263.5°C |
Boiling Point: | 512.1°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 263.5°C |
Safety Data |
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