2,4-Dichloro-6-phenyl-1,3,5-triazine - CAS 1700-02-3

Catalog:	BB012592
Product Name:	2,4-Dichloro-6-phenyl-1,3,5-triazine
CAS:	1700-02-3
Synonyms:	2,4-dichloro-6-phenyl-1,3,5-triazine; 2,4-dichloro-6-phenyl-1,3,5-triazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,4-dichloro-6-phenyl-1,3,5-triazine
Description:	2,4-Dichloro-6-phenyl-1,3,5-triazine (CAS# 1700-02-3) is a useful research chemical.
Molecular Weight:	226.06
Molecular Formula:	C9H5Cl2N3
Canonical SMILES:	C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl
InChI:	InChI=1S/C9H5Cl2N3/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H
InChI Key:	AMEVJOWOWQPPJQ-UHFFFAOYSA-N
Boiling Point:	136 ℃ / 1 mmHg (lit.)
Purity:	99 %
Density:	1.428 ± 0.06 g/mL (predicted)
Appearance:	White powder
MDL:	MFCD00047340
LogP:	2.84540

Publication Number	Title	Priority Date
CN-113354849-A	Antistatic corrosion-resistant polyimide film and production process thereof	20210602
CN-113421980-A	Organic electroluminescent device and electronic apparatus including the same	20210602
CN-113024566-A	Nitrogen-containing compound, electronic element comprising same and electronic device	20210128
CN-112645893-A	Synthesis method of dihalogenated s-triazine	20201228
CN-112573979-A	Application method of Grignard reaction	20201202

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Related Functional Groups

Triazines

[4956-05-2]
6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione
[1011371-03-1]
Ethyl (4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetate
[892672-22-9]
N-(5-Ethoxy-4-methylthiazol-2-yl)-2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)propanamide
[1861769-64-3]
N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine
[3397-62-4]
Desalkylterbuthylazine
[13705-05-0]
2,4-Dichloro-6-(methylthio)-1,3,5-triazine

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.9860526
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.9860526
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4