PHTHIOCOL

UNII:	8R72C50E69
Formula:	C₁₁H₈O₃
Preferred Substance Name:	PHTHIOCOL
InChIKey:	LULCPJWUGUVEFU-UHFFFAOYSA-N
GSRS Full Record:	8R72C50E69 i

483-55-6
1,4-NAPHTHOQUINONE, 2-HYDROXY-3-METHYL-
2-HYDROXY-3-METHYL-1,4-NAPHTHALENEDIONE
2-HYDROXY-3-METHYL-1,4-NAPHTHOQUINONE
2-HYDROXY-3-METHYLNAPHTHOQUINONE
2-METHYL-3-HYDROXY-1,4-NAPHTHOQUINONE
3-HYDROXY-2-METHYL-1,4-NAPHTHAQUINONE
3-HYDROXY-2-METHYL-1,4-NAPHTHOQUINONE
3-METHYL-2-HYDROXY-1,4-NAPHTHALENEDIONE
3-METHYL-2-HYDROXY-1,4-NAPHTHOQUINONE
NSC-11897
PHTHIOCOL [MI]
PHTHIOKOL

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PHTHIOCOL

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