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Home › Product Catalog › Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI)

Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI)

CAS 45765-69-3C7H9N2O+MW 137.16

Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI) (CAS 45765-69-3) — formula C7H9N2O+, molecular weight 137.16; category organic chemicals.

Product Overview

CAS Number45765-69-3
Molecular FormulaC7H9N2O+
Molecular Weight137.16
Melting Point215 - 225 °C
LogP1.564
CategoryOrganic Chemicals

Technical Profile

What this product is

Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI) is a carbon-based organic compound with CAS registry number 45765-69-3 and molecular formula C7H9N2O+ (molecular weight 137.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 45765-69-3

Its molecular formula C7H9N2O+ comprises 7 C, 9 H, 2 N, 1 O atoms.

Also known as: Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI) · 吡啶鎓,2-[(羟基亚氨基)甲基]-1-甲基-,(Z)-(9Cl)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI)?

The CAS registry number of Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI) is 45765-69-3.

What is the molecular formula and molecular weight of Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI)?

Molecular formula C7H9N2O+, molecular weight 137.16.

What other names is Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI) known by?

It is also registered under: Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI), 吡啶鎓,2-[(羟基亚氨基)甲基]-1-甲基-,(Z)-(9Cl).

Which category does Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Pyridinium, 2-[(hydroxyimino)methyl]-1-methyl-, (Z)- (9CI) (CAS 45765-69-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号45765-69-3
PubChem CID4884
分子式C7H9N2O+
IUPAC 名称N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine
UNII(FDA)CHEMBL1420

Computed descriptors

Molecular Weight137.16
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass137.071487915
Monoisotopic Mass137.071487915
Topological Polar Surface Area36.5
Heavy Atom Count10

Physicochemical values on record

Melting Point215 - 225 °C
Solubility1.49e-01 g/L
LogP1.564

Synonyms and trade names

Atnaa; Spectrum_001144; Prestwick0_000943; Prestwick1_000943; Spectrum2_000921; Spectrum3_001498; Spectrum4_000323; CHEMBL1420; KBioGR_000665; KBioSS_001624; DivK1c_000770; SCHEMBL439969; SPBio_000822; SPBio_003065; N-methyl-pyridinium-2-aldoxime; GTPL4652

What the public record says

吡啶鎓,2-[(羟基亚氨基)甲基]-1-甲基-,(Z)-(9Cl) · CAS 45765-69-3 · C7H9N2O+. UNII CHEMBL1420. Melting Point: 215 - 225 °C; Solubility: 1.49e-01 g/L; LogP: 1.564.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 吡啶鎓,2-[(羟基亚氨基)甲基]-1-甲基-,(Z)-(9Cl)

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