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9-Bromoanthracene 95%

CAT: 0286-B18580-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-B18580-01Size:1 g
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CAS Number
1564-64-3
Synonyms
Ms-Bromoanthracene
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00001243
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.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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

9-Bromoanthracene
CAS Number1564-64-3
PubChem CID74062
IUPAC Name9-bromoanthracene
Molecular FormulaC14H9Br
Molecular Weight257.12
XLogP5.2
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity203
SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
InChI
InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
InChIKey
ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 9-Bromoanthracene
CAS: 1564-64-3
CID: 74062
Formula: C14H9Br
MW: 257.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight257.12
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass255.98876
Monoisotopic Mass255.98876
Topological Polar Surface Area0 Ų
Heavy Atom Count15
Formal Charge0
Complexity203
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