2-Amino-4-chloro-3-nitropyridine - CAS 6980-08-1

Catalog:	BB033979
Product Name:	2-Amino-4-chloro-3-nitropyridine
CAS:	6980-08-1
Synonyms:	4-chloro-3-nitro-2-pyridinamine; 4-chloro-3-nitropyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-3-nitropyridin-2-amine
Description:	2-Amino-4-chloro-3-nitropyridine (CAS# 6980-08-1) is a compound useful in organic synthesis.
Molecular Weight:	173.56
Molecular Formula:	C5H4ClN3O2
Canonical SMILES:	C1=CN=C(C(=C1Cl)[N+](=O)[O-])N
InChI:	InChI=1S/C5H4ClN3O2/c6-3-1-2-8-5(7)4(3)9(10)11/h1-2H,(H2,7,8)
InChI Key:	DIRINUVNYFAWQF-UHFFFAOYSA-N
Boiling Point:	329 °C at 760 mmHg
Density:	1.596 g/cm³
MDL:	MFCD04116097
LogP:	2.32980

Publication Number	Title	Priority Date
CN-112661754-A	Polycyclic compound for inhibiting RNA helicase DHX33	20201230
CN-112250623-A	Synthetic preparation method of 2-amino-3-nitro-4-chloropyridine	20201117
CN-112480109-A	Pyrido [2,3-b ] pyrazine-3 (4H) -ketone derivatives and application thereof	20201116
WO-2021208918-A1	Tricyclic compounds as egfr inhibitors	20200414
CN-113004285-A	Heterocyclic compound and pharmaceutical composition, preparation method, intermediate and application thereof	20191220

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Related Functional Groups

Amines and Anilines

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[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
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1-Cyclopropyl-1H-pyrazole-4-carbaldehyde

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.9992041
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.9992041
Rotatable Bond Count:	0
Topological Polar Surface Area:	84.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5