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6-Amino-3(2H)-pyridazinone

CAS 10071-13-3C4H4N2O2MW 112.09

6-Amino-3(2H)-pyridazinone (CAS 10071-13-3) — formula C4H4N2O2, molecular weight 112.09; category organic chemicals.

Product Overview

CAS Number10071-13-3
Molecular FormulaC4H4N2O2
Molecular Weight112.09
Melting Point298-300 °C
LogP-0.63
CategoryOrganic Chemicals

Technical Profile

What this product is

6-Amino-3(2H)-pyridazinone is a carbon-based organic compound with CAS registry number 10071-13-3 and molecular formula C4H4N2O2 (molecular weight 112.09), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10071-13-3

Its molecular formula C4H4N2O2 comprises 4 C, 4 H, 2 N, 2 O atoms.

Also known as: 6-Amino-3(2H)-pyridazinone · 6-氨基-3(2H)-哒嗪酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-Amino-3(2H)-pyridazinone?

The CAS registry number of 6-Amino-3(2H)-pyridazinone is 10071-13-3.

What is the molecular formula and molecular weight of 6-Amino-3(2H)-pyridazinone?

Molecular formula C4H4N2O2, molecular weight 112.09.

What other names is 6-Amino-3(2H)-pyridazinone known by?

It is also registered under: 6-Amino-3(2H)-pyridazinone, 6-氨基-3(2H)-哒嗪酮.

Which category does 6-Amino-3(2H)-pyridazinone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-Amino-3(2H)-pyridazinone (CAS 10071-13-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号10071-13-3
PubChem CID21954
分子式C4H4N2O2
IUPAC 名称1,2-dihydropyridazine-3,6-dione
UNII(FDA)TQ7L3FCV66

Computed descriptors

Molecular Weight112.09
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass112.027277375
Monoisotopic Mass112.027277375
Topological Polar Surface Area58.2
Heavy Atom Count8

Physicochemical values on record

Melting Point298-300 °C
Flash Point572 °F (300 °C) (Closed cup)
SolubilityIn water, 4,507 mg/L at 25 °C
Density1.60 at 25 °C
Density1.6 @25 °C
Vapor Pressure0.00000277 [mmHg]
Vapor Pressure7.5X10-8 mm Hg at 25 °C
LogP-0.63
DecompositionDT50 (25 °C) 58 days (pH 5, 7), 34 days (pH 9).
Dissociation ConstantspKa = 5.62 at 20 °C

Synonyms and trade names

MALEIC HYDRAZIDE; 123-33-1; 3,6-Dihydroxypyridazine; 3,6-Pyridazinediol; 1,2-Dihydropyridazine-3,6-dione; 3,6-Pyridazinedione, 1,2-dihydro-; 1,2-Dihydro-3,6-pyridazinedione; Maleic acid hydrazide; Stuntman; Vondalhyde; Malzid; Retard; Sucker-Stuff; Antergon; Antyrost; Malazide

Regulatory listings held on file

GHS 通报统计42.5% (34 / 80)

GHS hazard classification

GHS 通报统计42.5% (34 / 80)
已通报的危害声明H315 (57.5%), H319 (57.5%), H335 (56.2%), H341 (56.2%), H302 (100%)

What the public record says

6-氨基-3(2H)-哒嗪酮 · CAS 10071-13-3 · C4H4N2O2. UNII TQ7L3FCV66. Melting Point: 298-300 °C; Flash Point: 572 °F (300 °C) (Closed cup); Solubility: In water, 4,507 mg/L at 25 °C.

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

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