2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate CAS#: 68510-93-0

2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate

Basic information Safety Supplier Related

Product Name:

Synonyms:

1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with phenyl(2,3,4-trihydroxyphenyl)methanone
2,3,4-TRIHYDROXYBENZOPHENONE1,2-NAPHTHOQUINONEDIAZIDE-5-SULFONATE
1-Naphthalensulfonsure, 6-Diazo-5,6-dihydro-5-oxo-, Ester mit Phenyl(2,3,4-trihydroxyphenyl)methanon
2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate
2,3,4-Trihydroxybenzophenone-1,2-naphthoquinonediazido-5-sulfonic acid ester
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 2,1,5-diazonaphthoquinone SO4

CAS:

68510-93-0

MF:

C23H16N2O8S

MW:

480.45

EINECS:

270-931-7

Product Categories:

Mol File:

68510-93-0.mol

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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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Tianjin Zhongxin Chemtech Co., Ltd.

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