| Identification | Back Directory | [Name]
2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate | [CAS]
68510-93-0 | [Synonyms]
2,3,4-trihydroxybenzophenone 2,1,5-diazonaphthoquinone SO4
2,3,4-TRIHYDROXYBENZOPHENONE1,2-NAPHTHOQUINONEDIAZIDE-5-SULFONATE
2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate
2,3,4-Trihydroxybenzophenone-1-oxo-2-diazonaphthoquinone-5-sulfonate
2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4-trihydroxy benzophenone
2,3,4-Trihydroxybenzophenone-1,2-naphthoquinonediazido-5-sulfonic acid ester
1-Naphthalensulfonsure, 6-Diazo-5,6-dihydro-5-oxo-, Ester mit Phenyl(2,3,4-trihydroxyphenyl)methanon
1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with phenyl(2,3,4-trihydroxyphenyl)methanone | [EINECS(EC#)]
270-931-7 | [Molecular Formula]
C23H16N2O8S | [MOL File]
68510-93-0.mol | [Molecular Weight]
480.45 |
| Chemical Properties | Back Directory | [density ]
1.39g/cm3 at 20℃ | [vapor pressure ]
0Pa at 25℃ | [form ]
Solid:particulate/powder | [InChI]
InChI=1S/C13H10O4.C10H6N2O4S/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8;11-12-8-5-4-6-7(10(8)13)2-1-3-9(6)17(14,15)16/h1-7,14,16-17H;1-5H,(H,14,15,16) | [InChIKey]
USSYSRZPXRRPHJ-UHFFFAOYSA-N | [SMILES]
C(C1C=CC=CC=1)(C1C=CC(O)=C(O)C=1O)=O.S(C1C=CC=C2C(C(=[N+]=[N-])C=CC=12)=O)(O)(=O)=O | [LogP]
2.4-3.9 | [Surface tension]
72.03-72.46mN/m at 15.94mg/L and 20℃ | [EPA Substance Registry System]
1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with phenyl(2,3,4-trihydroxyphenyl)methanone (68510-93-0) |
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