1-Methyl-4-(2-nitro-1-propen-1-yl)benzene - CAS 29816-55-5

Catalog:	BB020335
Product Name:	1-Methyl-4-(2-nitro-1-propen-1-yl)benzene
CAS:	29816-55-5
Synonyms:	1-methyl-4-[(E)-2-nitroprop-1-enyl]benzene; 1-methyl-4-[(E)-2-nitroprop-1-enyl]benzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-methyl-4-[(E)-2-nitroprop-1-enyl]benzene
Description:	1-Methyl-4-(2-nitro-1-propen-1-yl)benzene (CAS# 29816-55-5) is a useful research chemical.
Molecular Weight:	177.20
Molecular Formula:	C10H11NO2
Canonical SMILES:	CC1=CC=C(C=C1)C=C(C)[N+](=O)[O-]
InChI:	InChI=1S/C10H11NO2/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-7H,1-2H3/b9-7+
InChI Key:	JEKFDNFWPBWEKO-VQHVLOKHSA-N
Boiling Point:	282.7 °C at 760 mmHg
Density:	1.112 g/cm³
LogP:	3.15570

Publication Number	Title	Priority Date
CN-104710315-A	Alpha, beta-nonsaturated nitroolefin compound eco-friendly synthesis method	20131211
CN-103467356-A	Tetrahydroindole compound, and preparation method and application thereof	20130812
CN-103467356-B	Tetrahydroindole compound, and preparation method and application thereof	20130812

PMID	Publication Date	Title	Journal
22807886	20120701	1-Methyl-4-[(1E)-2-nitro-prop-1-en-1-yl]benzene	Acta crystallographica. Section E, Structure reports online
20850977	20101101	The synthesis and biologic evaluation of anti-platelet and cytotoxic β-nitrostyrenes	Bioorganic & medicinal chemistry

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
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Customers Also Viewed

[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[104517-96-6]
Ioversol related compound B
[14245-62-6]
Isopropyl ethanesulfonate
[52236-30-3]
Metribuzin-desamino-diketo
[55382-52-0]
Methyl Divarinolcarboxylate
[35045-02-4]
Metribuzin-desamino

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	177.078978594
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	177.078978594
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9