2-Benzyl-4,6-dichloro-1,3,5-triazine - CAS 26650-79-3

Name: 2-Benzyl-4,6-dichloro-1,3,5-triazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB019334
Product Name:	2-Benzyl-4,6-dichloro-1,3,5-triazine
CAS:	26650-79-3
Synonyms:	2,4-dichloro-6-(phenylmethyl)-1,3,5-triazine; 2-benzyl-4,6-dichloro-1,3,5-triazine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-benzyl-4,6-dichloro-1,3,5-triazine
Description:	2-Benzyl-4,6-dichloro-1,3,5-triazine (CAS# 26650-79-3 ) is a useful research chemical.
Molecular Weight:	240.09
Molecular Formula:	C10H7Cl2N3
Canonical SMILES:	C1=CC=C(C=C1)CC2=NC(=NC(=N2)Cl)Cl
InChI:	InChI=1S/C10H7Cl2N3/c11-9-13-8(14-10(12)15-9)6-7-4-2-1-3-5-7/h1-5H,6H2
InChI Key:	HLHINYIRBZWBEF-UHFFFAOYSA-N
LogP:	2.76920

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Related Functional Groups

Triazines

[1919-48-8]C21H15N3O3
2,4,6-Triphenoxy-1,3,5-triazine
[1219956-23-6]C27H26BN3O2
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
[73084-03-4]C11H18ClN3
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[4956-05-2]C3H2BrN3O2
6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione
[79551-14-7]C16H8N4Na2O8S2
Ferene Disodium Salt
[13704-43-3]C5H8N4O2
N,N-Dimethylammelide

Publication Number	Title	Priority Date
TW-201726783-A	Phosphorus-containing 3-phenyl-benzofuran-2-one derivative as stabilizer	20150810
US-10100150-B2	Synthetic polymers and methods of making and using the same	20140903
US-2016068635-A1	Synthetic polymers and methods of making and using the same	20140903
US-2016257785-A1	Synthetic polymers and methods of making and using the same	20140903
US-2017088671-A1	Synthetic polymers and methods of making and using the same	20140903

Complexity:	187
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.0017026
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	239.0017026
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9