Home
Products
Halides
3,5-Dichloro-4-fluoronitrobenzene

3,5-Dichloro-4-fluoronitrobenzene - CAS 3107-19-5

Name: 3,5-Dichloro-4-fluoronitrobenzene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB020789
Product Name:	3,5-Dichloro-4-fluoronitrobenzene
CAS:	3107-19-5
Synonyms:	1,3-dichloro-2-fluoro-5-nitrobenzene; 1,3-dichloro-2-fluoro-5-nitrobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,3-dichloro-2-fluoro-5-nitrobenzene
Description:	3,5-Dichloro-4-fluoronitrobenzene (CAS# 3107-19-5) is a useful research chemical.
Molecular Weight:	209.99
Molecular Formula:	C6H2Cl2FNO2
Canonical SMILES:	C1=C(C=C(C(=C1Cl)F)Cl)[N+](=O)[O-]
InChI:	InChI=1S/C6H2Cl2FNO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H
InChI Key:	VMAATSFMXSMKPG-UHFFFAOYSA-N
Boiling Point:	259.3 °C at 760 mmHg
Density:	1.622 g/cm³
MDL:	MFCD00129963
LogP:	3.56390

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

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[444581-46-8]C8H7BrF2
1-Bromo-2-(1,1-difluoroethyl)benzene

GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (33.33%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H318 (33.33%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H319 (66.67%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H400 (33.33%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (33.33%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P305+P351+P338, P305+P354+P338, P317, P321, P330, P332+P317, P333+P313, P337+P317, P362+P364, P391, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112094248-A	Substituted benzothiazole compound and application thereof	20200917
CN-112047804-A	Preparation method of 3, 5-dichloro-4-fluorobromobenzene compound	20200910
CN-112010733-A	Preparation method of 3,4, 5-trifluorobromobenzene	20200827
CN-111965360-A	Test strip and method for detecting procymidone	20200722
CN-111943882-A	Pythium hapten, artificial antigen and antibody as well as preparation method and application thereof	20200722

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.9446619
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	208.9446619
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4