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Phenazine

CAT: 0286-P06450-03Size: 25 gDry Ice: NoHazardous: No
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CAS Number
92-82-0
Synonyms
Azophenylene; Dibenzo[b, e]pyrazine
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00005023
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Phenazine

Phenazine is an azaarene that is anthracene in which the carbon atoms at positions 9 and 10 are replaced by nitrogen atoms. It is a mancude organic heterotricyclic parent, a heteranthrene, a polycyclic heteroarene, a member of phenazines and an azaarene.

CAS Number92-82-0
PubChem CID4757
IUPAC Namephenazine
Molecular FormulaC12H8N2
Molecular Weight180.20
XLogP2.8
Topological Polar Surface Area25.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity162
SMILES
C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
InChI
InChI=1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
InChIKey
PCNDJXKNXGMECE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenazine
CAS: 92-82-0
CID: 4757
Formula: C12H8N2
MW: 180.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight180.20
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass180.068748264
Monoisotopic Mass180.068748264
Topological Polar Surface Area25.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity162
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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