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5,8-Dihydroxy-1,4-naphthoquinone 75.0+%, TCI America™

Supplier: TCI America D20701G

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Catalog No. D20701G

$846.29 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	5,8-Dihydroxy-1,4-naphthoquinone
Melting Point	230°C
MDL Number	MFCD00001685
Synonym	naphthazarin, 5,8-dihydroxy-1,4-naphthoquinone, naphthazarine, naphthazarone, 5,8-dihydroxynaphthoquinone, 5,8-dihydroxy-1,4-naphthalenedione, naphthazalin, 5,8-dihydroxy-1,4-naphthosemiquinone, ccris 6670, dihydroxynaphthoquinone
SMILES	OC1=CC=C(O)C2=C1C(=O)C=CC2=O
Molecular Weight (g/mol)	190.15
ChEBI	CHEBI:28849
Percent Purity	≥75.0% (HPLC)

CAS	475-38-7
Molecular Formula	C10H6O4
Quantity	1 g
InChI Key	RQNVIKXOOKXAJQ-UHFFFAOYSA-N
IUPAC Name	5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione
PubChem CID	10141
Formula Weight	190.15
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	475-38-7
Molecular Weight (g/mol)	190.15
InChI Key	RQNVIKXOOKXAJQ-UHFFFAOYSA-N
PubChem CID	10141
IUPAC Name	5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione

Molecular Formula	C10H6O4
MDL Number	MFCD00001685
Synonym	naphthazarin, 5,8-dihydroxy-1,4-naphthoquinone, naphthazarine, naphthazarone, 5,8-dihydroxynaphthoquinone, 5,8-dihydroxy-1,4-naphthalenedione, naphthazalin, 5,8-dihydroxy-1,4-naphthosemiquinone, ccris 6670, dihydroxynaphthoquinone
ChEBI	CHEBI:28849
SMILES	OC1=CC=C(O)C2=C1C(=O)C=CC2=O

Product Suggestions Safety and Handling

Safety and Handling

RTECSNumber : QL7970000

TSCA : No