2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde

Modify Date: 2026-08-23 11:34:05

2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde Structure
2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde structure
Common Name 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde
CAS Number 1374357-68-2 Molecular Weight 189.17
Density N/A Boiling Point N/A
Molecular Formula C8H7N5O 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 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde

 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 C8H7N5O
Molecular Weight 189.17
InChIKey GGFOQOWFRMNKMJ-UHFFFAOYSA-N
SMILES O=CCc1ccc(-n2cnnn2)nc1

  | FAQ

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

Q: What is the InChIKey of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde?
A: InChIKey of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is GGFOQOWFRMNKMJ-UHFFFAOYSA-N.
Q: What is the English name of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde?
A: The English name of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde.
Q: What is the molecular formula of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde?
A: Molecular formula of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is C8H7N5O.
Q: What is the molecular weight of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde?
A: Molecular weight of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is 189.17.
Q: What is the Chinese name of 1374357-68-2?
A: Chinese name of 1374357-68-2 is 1374357-68-2.
Q: What is the CAS number of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde?
A: CAS number of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is 1374357-68-2.
Q: What is the SMILES notation of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde?
A: SMILES notation of 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde is O=CCc1ccc(-n2cnnn2)nc1.
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