Sec-Butyl isothiocyanate - CAS 4426-79-3

Catalog:	BB047248
Product Name:	Sec-Butyl isothiocyanate
CAS:	4426-79-3
Synonyms:	2-Butyl isothiocyanate; Butane, 2-isothiocyanato-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-isothiocyanatobutane
Description:	Sec-Butyl isothiocyanate (CAS# 4426-79-3 ) is a useful research chemical.
Molecular Weight:	115.2
Molecular Formula:	C5H9NS
Canonical SMILES:	CCC(C)N=C=S
InChI:	InChI=1S/C5H9NS/c1-3-5(2)6-4-7/h5H,3H2,1-2H3
InChI Key:	TUFJIDJGIQOYFY-UHFFFAOYSA-N
Boiling Point:	58 °C
Purity:	98 %
Density:	0.93 g/mL
Appearance:	Colorless to yellow to green clear liquid to slightly cloudy liquid

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[123-43-3]
Sulfoacetic acid
[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[1778-09-2]
4'-(Methylthio)acetophenone
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol

Customers Also Viewed

[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[163702-08-7]
Methyl perfluoroisobutyl ether
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[75726-96-4]
2-Bromo-N-isopropylacetamide
[582-16-1]
2,7-Dimethylnaphthalene

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H226 (66.67%): Flammable liquid and vapor [Warning Flammable liquids]; H301 (66.67%): Toxic if swallowed [Danger Acute toxicity, oral]; H314 (66.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (33.33%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (33.33%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H331 (66.67%): Toxic if inhaled [Danger Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	84.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.04557046
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	115.04557046
Rotatable Bond Count:	2
Topological Polar Surface Area:	44.4
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8