8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

Modify Date: 2026-08-03 17:45:54

8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Structure
8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate structure
Common Name 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
CAS Number 32002-92-9 Molecular Weight 285.31800
Density N/A Boiling Point N/A
Molecular Formula C15H11NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C15H11NO3S
Molecular Weight 285.31800
Exact Mass 285.04600
PSA 76.02000
LogP 2.95330
InChIKey VPLIRLQTSUXSIV-UHFFFAOYSA-N
SMILES CC(=O)OC1=CC=CN2C(=O)C(c3ccccc3)=S=C12

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2934100090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 32002-92-9?
A: Chinese name of 32002-92-9 is 32002-92-9.
Q: What is the LogP of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: LogP of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is 2.95330.
Q: What is the polar surface area (PSA) of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: Polar surface area (PSA) of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is 76.02000.
Q: What is the English name of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: The English name of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate.
Q: What is the CAS number of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: CAS number of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is 32002-92-9.
Q: What is the InChIKey of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: InChIKey of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is VPLIRLQTSUXSIV-UHFFFAOYSA-N.
Q: What is the SMILES notation of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: SMILES notation of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is CC(=O)OC1=CC=CN2C(=O)C(c3ccccc3)=S=C12.
Q: What are the upstream materials of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: Related upstream materials(CAS) of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate: 4870-65-9;23003-22-7;108-24-7;35143-57-8.
Q: What is the molecular formula of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: Molecular formula of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is C15H11NO3S.
Q: What is the molecular weight of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate?
A: Molecular weight of 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate is 285.31800.
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