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107761-81-9

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107761-81-9 Structure

107761-81-9 Structure
IdentificationBack Directory
[Name]

2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate
[CAS]

107761-81-9
[Synonyms]

tetrahydroxybenzophenone naphthoquinonediazide-5-sulfonate
2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate
ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 2,3,4-TRIHYDROXY-BENZOPHENONE
ESTER OF 2-DIAZO-1-NAPHTHOL-5-SULFONE WITH 2,3,4,4'-TETRAHYDROXY-BENZOPHENONE
2,3,4,4'-Tetrahydroxybenzophenone-1,2-naphthoquinonediazide-5-sulfonic acid ester
2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4,4'-tetrahydroxy benzophenone
1-Naphthalenesulfonic acid, 6-Diazo-5,6-dihydro-5-oxo-, ester with (4-hydroxyphenyl) (2,3,4-trihydroxyphenyl)methanone
[Molecular Formula]

C23H16N2O9S
[MDL Number]

MFCD00274082
[MOL File]

107761-81-9.mol
[Molecular Weight]

496.45
Chemical PropertiesBack Directory
[InChI]

InChI=1S/C13H10O5.C10H6N2O4S/c14-8-3-1-7(2-4-8)11(16)9-5-6-10(15)13(18)12(9)17;11-12-8-5-4-6-7(10(8)13)2-1-3-9(6)17(14,15)16/h1-6,14-15,17-18H;1-5H,(H,14,15,16)
[InChIKey]

CTSCMUYVHFVFFE-UHFFFAOYSA-N
[SMILES]

S(C1C=CC=C2C(C(=[N+]=[N-])C=CC=12)=O)(O)(=O)=O.C(C1C=CC(O)=CC=1)(C1C=CC(O)=C(O)C=1O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Danger
[Hazard statements ]

H413-H242
[Precautionary statements ]

P210-P220-P234-P280-P370+P378-P403+P235-P411-P420-P501
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