Basic information
- CAS
215-66-7- Standard SMILES
c1cnc2nc3c4ccccc4c4ccccc4c3nc2c1- InChIKey
BPTMJVMGNWIWDV-UHFFFAOYSA-N- Molecular formula
- C19H11N3
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.09529736
Names & identifiers
- Preferred name
- Dibenzo(f,h)pyrido(2,3-b)quinoxaline
- IUPAC
- 15,17,22-triazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,14,16(21),17,19-undecaene
- English name
- 10-Azadibenzo(a,c)phenazine
- Molecular formula
- C19H11N3
- Molecular weight
- 281.31
Names & synonyms
Dibenzo[f,h]pyrido[2,3-b]quinoxaline215-66-7Dibenzo(f,h)pyrido(2,3-b)quinoxalineX33VEA1UM3NSC-87960UNII-X33VEA1UM3DTXSID10175834NSC 879601,2:3,4-DIBENZO-5,9,10-TRIAZAANTHRACENERefChem:132829DTXCID7098325NSC87960
Show more names
10-Azadibenzo(a,c)phenazine
MLS002694792Oprea1_045381Oprea1_111411CHEMBL1710859HMS3085B15AKOS003236245SMR001560711phenanthro[9,10-b]pyridino[3,2-e]pyrazine
Database identifiers
- CAS
215-66-7- PubChem CID
- 258692
- DTXSID
DTXSID10175834- ChEMBL
CHEMBL1710859- UNII
- X33VEA1UM3
- EC Number
- 633-669-8
- Nikkaji
- J2.302.570A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 411
Physicochemical properties
- Melting point
- 221 · 221-223 °C(Solv: ethanol (64-17-5))
- Boiling point
- 558.4 · 558.4±15.0 °C(Predicted)
- Density
- 1.368 · 1.368±0.06 g/cm3(Predicted)
- pka
- 1.25 · 1.25±0.10(Predicted)
- FDA UNII
- 33 VEA1UM3 · X33VEA1UM3
- Symbol(GHS)
- 5 · GHS05,GHS06
- Signal word
- Danger
- Hazard statements
- 318 · H318-H315-H413-H301-H335
- Precautionary statements
- 280 · P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS06
- Hazard statements
- H318-H315-H413-H301-H335
- Precautionary statements
- P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Suppliers6 total
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
河南威梯希化工科技有限公司0371-53732842 13383863444 · [email protected]
郑州如科生物科技有限公司15981811963 · [email protected]
河南普赛化工产品有限公司0371-60919097 15378766539 · [email protected]
郑州研德生物科技有限公司13298105281 · [email protected]
郑州浩创新材料有限公司19139721821; 19139721821 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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