2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline - CAS 13311-77-8
Catalog: |
BB007700 |
Product Name: |
2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline |
CAS: |
13311-77-8 |
Synonyms: |
2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline |
IUPAC Name: | 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline |
Description: | 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline (CAS# 13311-77-8 ) is a useful research chemical. |
Molecular Weight: | 162.23 |
Molecular Formula: | C10H14N2 |
Canonical SMILES: | CC1C(NC2=CC=CC=C2N1)C |
InChI: | InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3 |
InChI Key: | JKMHQZSBOQTMRG-UHFFFAOYSA-N |
MDL: | MFCD13704502 |
LogP: | 2.57700 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264, P270, P273, P301+P317, P330, P391, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-106831565-A | The restoring method of benzo aromatic aza cyclics | 20170116 |
CN-106831565-B | The restoring method of benzo aromatic aza cyclics | 20170116 |
US-2020403166-A1 | Organic electroluminescent materials and devices | 20150604 |
EP-3048155-A1 | Organic molecules, in particular for use in optoelectronic components | 20150120 |
EP-3048156-A1 | Organic molecules, in particular for use in optoelectronic components | 20150120 |
Complexity: | 140 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.115698455 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 24.1 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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Quinoxalines
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