2-Phenyl-1,2,3,4-tetrahydroquinoxaline - CAS 5021-47-6

Name: 2-Phenyl-1,2,3,4-tetrahydroquinoxaline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB026955
Product Name:	2-Phenyl-1,2,3,4-tetrahydroquinoxaline
CAS:	5021-47-6
Synonyms:	2-phenyl-1,2,3,4-tetrahydroquinoxaline

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Computed Properties

IUPAC Name:	2-phenyl-1,2,3,4-tetrahydroquinoxaline
Description:	2-Phenyl-1,2,3,4-tetrahydroquinoxaline (CAS# 5021-47-6 ) is a useful research chemical.
Molecular Weight:	210.27
Molecular Formula:	C14H14N2
Canonical SMILES:	C1C(NC2=CC=CC=C2N1)C3=CC=CC=C3
InChI:	InChI=1S/C14H14N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-9,14-16H,10H2
InChI Key:	GMCNTPSVIZBYSH-UHFFFAOYSA-N
Boiling Point:	395.453 °C at 760 mmHg
Purity:	95 %
Density:	1.092 g/cm³
MDL:	MFCD08692528
LogP:	3.54130

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[5724-76-5]C7H9NO4
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[862649-86-3]C12H8ClNO5S
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]; H411 (97.44%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264, P270, P273, P301+P316, P321, P330, P391, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112266364-A	Preparation method of tetrahydroquinoxaline compound	20201023
CN-106831565-A	The restoring method of benzo aromatic aza cyclics	20170116
CN-106831565-B	The restoring method of benzo aromatic aza cyclics	20170116
CN-106397379-A	A method of preparing 2-phenyl-1,4-benzopyrone	20160701
WO-2016028110-A1	A plurality of host materials and an organic electroluminescence device comprising the same	20140820

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.115698455
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	210.115698455
Rotatable Bond Count:	1
Topological Polar Surface Area:	24.1
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2