Name: BUTOXYCARBOXIM
SKU: 34681-23-7

Products Categories

Pharmaceutical (6)
Organic Chemicals (3)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	34681-23-7
Name:	BUTOXYCARBOXIM

Formula:	C₇H₁₄N₂O₄S
Molecular Weight:	222.265
Synonyms:	Butocarboximsulfone;Butoxycarboxim;Co 859;
EINECS:	252-140-9
Density:	1.268 g/cm³
Melting Point:	83°C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	93.21000
LogP:	1.62310

Country:
- China (Mainland)(10)
- Germany(1)
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 34681-23-7

Specification

This chemical is called 3-(Sulfonyl)-O-((methylamino)carbonyl)oxime-2-butanone, and it can also be named as Butoxycarboxim [BSI:ISO]. With the molecular formula of C₇H₁₄N₂O₄S, its molecular weight is 222.26. The CAS registry number of this chemical is 34681-23-7, and its product categories are A-BAlphabetic; Alpha sort; B; BI - BZPesticides; Carbamates; Insecticides; Pesticides & Metabolites. However, this chemical is harmful if swallowed, please be careful when you use it.

Other characteristics of the 3-(Sulfonyl)-O-((methylamino)carbonyl)oxime-2-butanone can be summarised as followings: (1)ACD/LogP: -0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10; (8)ACD/KOC (pH 7.4): 10; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 93.21 Å²; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 52.165 cm³; (15)Molar Volume: 175.318 cm³; (16)Polarizability: 20.68×10^-24cm³; (17)Surface Tension: 39.686 dyne/cm; (18)Density: 1.268 g/cm³.

You can still convert the following datas into molecular structure:
1.Smiles: C(\[C@@H](S(C)(=O)=O)C)(=N\OC(NC)=O)C
2.InChI: InChI=1/C7H14N2O4S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
chicken	LD50	oral	367mg/kg (367mg/kg)	Pesticide Manual. Vol. 9, Pg. 110, 1991.
rabbit	LD50	oral	275mg/kg (275mg/kg)	"Wirksubstanzen der Pflanzenschutz und Schadlingsbekampfungsmittel," Perkow, W., Berlin, Verlag Paul Parey, 1971-1976Vol. -, Pg. -, 1971/1976.
rat	LD50	oral	458mg/kg (458mg/kg)	Farm Chemicals Handbook. Vol. -, Pg. C34, 1991.
rat	LD50	skin	> 11gm/kg (11000mg/kg)	Pesticide Manual. Vol. 9, Pg. 110, 1991.
rat	LD50	subcutaneous	288mg/kg (288mg/kg)	"Wirksubstanzen der Pflanzenschutz und Schadlingsbekampfungsmittel," Perkow, W., Berlin, Verlag Paul Parey, 1971-1976Vol. -, Pg. -, 1971/1976.