4-Amino-2,6-dichloro-3-nitropyridine - CAS 2897-43-0

Catalog:	BB020032
Product Name:	4-Amino-2,6-dichloro-3-nitropyridine
CAS:	2897-43-0
Synonyms:	2,6-dichloro-3-nitro-4-pyridinamine; 2,6-dichloro-3-nitropyridin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,6-dichloro-3-nitropyridin-4-amine
Description:	4-Amino-2,6-dichloro-3-nitropyridine (CAS# 2897-43-0) is a compound useful in organic synthesis.
Molecular Weight:	208.00
Molecular Formula:	C5H3Cl2N3O2
Canonical SMILES:	C1=C(C(=C(N=C1Cl)Cl)[N+](=O)[O-])N
InChI:	InChI=1S/C5H3Cl2N3O2/c6-3-1-2(8)4(10(11)12)5(7)9-3/h1H,(H2,8,9)
InChI Key:	KJVKGYRFRFXCQQ-UHFFFAOYSA-N
Boiling Point:	426.6 °C at 760 mmHg
Density:	1.723 g/cm³
Appearance:	Solid
MDL:	MFCD03265754
LogP:	2.98320

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Related Functional Groups

Pyridines

[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[7356-60-7]
3-Amidinopyridine Hydrochloride
[76006-14-9]
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.9602317
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	206.9602317
Rotatable Bond Count:	0
Topological Polar Surface Area:	84.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5