2-Fluoro-4-nitroaniline - CAS 369-35-7

Catalog:	BB023139
Product Name:	2-Fluoro-4-nitroaniline
CAS:	369-35-7
Synonyms:	2-fluoro-4-nitroaniline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-4-nitroaniline
Description:	2-Fluoro-4-nitroaniline (CAS# 369-35-7) is a useful research chemical.
Molecular Weight:	156.11
Molecular Formula:	C6H5FN2O2
Canonical SMILES:	C1=CC(=C(C=C1[N+](=O)[O-])F)N
InChI:	InChI=1S/C6H5FN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2
InChI Key:	LETNCFZQCNCACQ-UHFFFAOYSA-N
Boiling Point:	317.2 °C at 760 mmHg
Melting Point:	126-130 °C
Density:	1.448 g/cm³
Appearance:	White to tan powder, crystals, crystalline powder and/or chunks
MDL:	MFCD00034560
LogP:	2.42050

Publication Number	Title	Priority Date
CN-113061098-A	Amide compound and derivative thereof, preparation method, pharmaceutical composition and application	20210118
CN-112827368-A	Anti-pollution reverse osmosis membrane and preparation method thereof	20210107
CN-112047941-A	Compound and application thereof in preparing medicine for treating diseases caused by high expression of Flt3/c-Met kinase	20200914
WO-2021178920-A1	Compounds for targeted degradation of brd9	20200305
US-2021106571-A1	Isothiocyanate-androgen receptor inhibitor conjugates for apoptosis and/or ferroptosis induction in cancer cells	20191015

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Related Functional Groups

Amines and Anilines

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Nitrogen Compounds

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GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (97.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H332 (97.5%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501
Signal Word:	Warning

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.03350557
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.03350557
Rotatable Bond Count:	0
Topological Polar Surface Area:	71.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3