CAS No.84540-61-4,1-METHYL-4-PIPERIDONE OXIME HYDROCHLORIDE Suppliers

Products Categories

Pharmaceutical (8)
Others (2)
Organic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	84540-61-4
Name:	1-METHYL-4-PIPERIDONE OXIME HYDROCHLORIDE

Formula:	C₆H₁₃ClN₂O
Molecular Weight:	164.635
Synonyms:	4-Piperidinone,1-methyl-, oxime, monohydrochloride (9CI);1-Methyl-4-piperidone oxime monohydrochloride;1-Methyl-4-piperidone oxime HCl;N-Hydroxy-1-methylpiperidin-4-imine hydrochloride (1:1);N-(1-Methylpiperidin-4-ylidene)hydroxylamine hydrochloride;
EINECS:	283-155-9
Boiling Point:	259.1 °C at 760 mmHg
Flash Point:	110.5 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	35.83000
LogP:	1.28210

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:11 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 84540-61-4

Specification

The 4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1), with the CAS registry number 84540-61-4, is also known as 1-Methyl-4-piperidone oxime monohydrochloride. Its EINECS number is 283-155-9. This chemical's molecular formula is C₆H₁₃ClN₂O and molecular weight is 164.63. What's more, its IUPAC name is N-(1-methylpiperidin-4-ylidene)hydroxylamine hydrochloride.

Physical properties of 4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1) are: (1)ACD/LogP: 0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 8; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.83 Å²; (11)Flash Point: 110.5 °C; (12)Enthalpy of Vaporization: 54.69 kJ/mol; (13)Boiling Point: 259.1 °C at 760 mmHg; (14)Vapour Pressure: 0.00397 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1CCC(=NO)CC1.Cl
(2)InChI: InChI=1S/C6H12N2O.ClH/c1-8-4-2-6(7-9)3-5-8;/h9H,2-5H2,1H3;1H
(3)InChIKey: WQVZFAGWTNLHSX-UHFFFAOYSA-N