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2-Aminoanthraquinone 93%

CAT: 0286-A17330-01Size: 250 gDry Ice: NoHazardous: No
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CAT#:0286-A17330-01Size:250 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
117-79-3
Synonyms
B-Anthraquinonylamine
Pictogram
07 - Irritant; 08 - Health Hazard
UDF Signal Word
Warning
MDL Number
MFCD00001233
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; H335 May cause respiratory irritation; H351 Suspected of causing cancer.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P281 Use personal protective equipment as required; 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; P308+P313 IF exposed or concerned: Get medical advice/attention; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

2-Aminoanthraquinone

2-Aminoanthraquinone can cause cancer according to California Labor Code.

CAS Number117-79-3
PubChem CID8341
IUPAC Name2-aminoanthracene-9,10-dione
Molecular FormulaC14H9NO2
Molecular Weight223.23
XLogP2.7
Topological Polar Surface Area60.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity352
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)N
InChI
InChI=1S/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H2
InChIKey
XOGPDSATLSAZEK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Aminoanthraquinone
CAS: 117-79-3
CID: 8341
Formula: C14H9NO2
MW: 223.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight223.23
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass223.063328530
Monoisotopic Mass223.063328530
Topological Polar Surface Area60.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity352
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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