2-Phenyl-1,2,3,4-tetrahydroquinoxaline - CAS 5021-47-6
Catalog: |
BB026955 |
Product Name: |
2-Phenyl-1,2,3,4-tetrahydroquinoxaline |
CAS: |
5021-47-6 |
Synonyms: |
2-phenyl-1,2,3,4-tetrahydroquinoxaline |
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 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.092 g/cm3 |
MDL: | MFCD08692528 |
LogP: | 3.54130 |
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 |
PMID | Publication Date | Title | Journal |
22915378 | 20120910 | Additive effects of amines on asymmetric hydrogenation of quinoxalines catalyzed by chiral iridium complexes | Chemistry (Weinheim an der Bergstrasse, Germany) |
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 |
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