CAS No.622-32-2,SYN-BENZALDEHYDE OXIME Suppliers,MSDS download

Products Categories

Pharmaceutical (33)
Others (4)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	622-32-2
Name:	SYN-BENZALDEHYDE OXIME
Article Data:	165

Formula:	C₇H₇NO
Molecular Weight:	121.139
Synonyms:	Benzaldehyde,oxime, (Z)- (8CI);Benzaldehyde, oxime, anti- (7CI);(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;anti-Benzaldoxime;cis-Benzaldehyde oxime;
EINECS:	213-261-2
Density:	1.02 g/cm³
Melting Point:	34-36 °C(lit.)
Boiling Point:	200 °C at 760 mmHg
Flash Point:	108.9 °C
Solubility:	methanol: 0.1 g/mL, clear
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	32.59000
LogP:	1.49470

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:38 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 622-32-2

Specification

The Benzaldehyde, oxime, (Z)-, with the CAS registry number 622-32-2, is also known as (Z)-Benzaldoxime. It belongs to the product category of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. Its EINECS registry number is 213-261-2. This chemical's molecular formula is C₇H₇NO and molecular weight is 121.13658. Its IUPAC name is called (NZ)-N-benzylidenehydroxylamine. The product should be sealed and stored in cool and dry place at temperature of 2-8 °C.

Physical properties of Benzaldehyde, oxime, (Z)-: (1)ACD/LogP: 1.91; (2)ACD/LogD (pH 5.5): 1.91; (3)ACD/LogD (pH 7.4): 1.91; (4)ACD/BCF (pH 5.5): 16.66; (5)ACD/BCF (pH 7.4): 16.65; (6)ACD/KOC (pH 5.5): 260.63; (7)ACD/KOC (pH 7.4): 260.52; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.522; (12)Molar Refractivity: 36.15 cm³; (13)Molar Volume: 118.4 cm³; (14)Surface Tension: 38.6 dyne/cm; (15)Density: 1.02 g/cm³; (16)Flash Point: 108.9 °C; (17)Enthalpy of Vaporization: 46.12 kJ/mol; (18)Boiling Point: 200 °C at 760 mmHg; (19)Vapour Pressure: 0.204 mmHg at 25°C.

Preparation: this chemical can be prepared by Hydroxylamine hydrochloride with benzaldehyde.

Uses of Benzaldehyde, oxime, (Z)-: it can be used to produce dinitromethyl-benzene. This reaction will need reagent NO₂.

Benzaldehyde, oxime, (Z)- can be used to produce dinitromethyl-benzene

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C=NO
(2)Isomeric SMILES: C1=CC=C(C=C1)/C=N\O
(3)InChI: InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6-
(4)InChIKey: VTWKXBJHBHYJBI-VURMDHGXSA-N