[(1E)-2-Nitro-1-propen-1-yl]benzene

Basic Information

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CAS Number

68988-92-1

Molecular Formula

C9H9NO2

Molecular Weight

933.3 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Carboxylic Acids

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Fine Chemicals Dyes and Pigments Organic Dyes

Fine Chemicals Surfactants Anionic Surfactants

Agricultural Chemicals Pesticides Herbicides

Laboratory Chemicals Research Chemicals Biochemical Reagents

Basic Physical Properties

Melting Point

-98 ºC

Boiling Point

65 ºC

Density

0.8

Flash Point

11 ºC

Solubility

methanol: soluble10mg/10 mL

Refractive Index

1.52-1.522

SMILES

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CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O

InChI

InChI=1S/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+

InChIKey

WGSVFWFSJDAYBM-BQYQJAHWSA-N

LogP

11.55610

Complexity

1070

Safety Information

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GHS Hazard Pictograms

H302

H318

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

H318 Causes serious eye damage
Serious eye damage/eye irritation

Sensitiveness

对湿度敏感

Synonyms & References

English

Tache de Wright
Mancha de Wright
WRIGHTSTAIN
68988-92-1
Wright stain
[7-(Dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid
Stains, biological,Wright's
Macchia di Wright
Tincion de Wright
Wright Stain
WRIGHT STAINING SOLUTION
WRIGHT BLOOD STAINING SOLUTION
WRIGHT'S BLOOD STAIN
WRIGHT'S BLOOD STAINING SOLUTION
WRIGHTS STAIN
WRIGHT'S STAIN
WRIGHTS STAIN BUFFER
WRIGHT'S STAIN BUFFER
Wright's Stain [for Microscopy and Bacteriology]
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium,2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid
WRIGHT STAIN, BIOLOGICAL STAIN
Wright Stain, Powder
Wright Stain, pure, certified
Eosin Methylene blue according to Wright
Switzerland pigment
CW0011
C.I. 406235
2,2'-[1,2-Ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-4,2-diyl]imino]]bis(1,4-benzenedisulfonic acid) hexasodium salt

MDL Number

MFCD00082143

Customs Code

3822009000

FAQ

What is [(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1)?

[(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1) is a chemical compound with a molecular structure that includes a benzene ring attached to a 1-propen-1-yl group bearing a nitro substituent. It is used in research and industrial applications due to its unique chemical properties.

What are the main uses of [(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1)?

[(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1) is primarily used in research for synthesizing other compounds and in industrial processes for producing pharmaceuticals and other chemical products. It is also used in the formulation of certain dyes.

Is [(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1) safe?

[(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1) can be toxic if not handled properly. It is important to follow safety guidelines, including wearing appropriate protective equipment, such as gloves and goggles, and ensuring adequate ventilation. Storage and handling should comply with local regulations and safety standards.

How should [(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1) be stored?

[(1E)-2-Nitro-1-propen-1-yl]benzene (CAS: 68988-92-1) should be stored in a cool, dry place away from direct sunlight and heat sources. Maintain a temperature range of 15-25°C and store in a non-reactive container, such as a glass or plastic container with a tight-fitting lid. Ensure proper ventilation to prevent the formation of explosive atmospheres.