Products for Research Use Only
RegisterLogin

3-Bromobenzanthrone

CAT: 0286-B18710-02Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-B18710-02Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
81-96-9
Synonyms
3-Bromo-7H-benz (de) anthracen-7-one
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00021094
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; H413 May cause long-lasting harmful effects to aquatic life.
DOT Name
Not D.O.T.-Regulated
Precautions
P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P273 Avoid release to the environment; 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

3-Bromobenzanthrone

structure in first source

CAS Number81-96-9
PubChem CID6696
IUPAC Name3-bromobenzo[b]phenalen-7-one
Molecular FormulaC17H9BrO
Molecular Weight309.16
XLogP5
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count19
Formal Charge0
Complexity379
SMILES
C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
InChI
InChI=1S/C17H9BrO/c18-15-9-8-11-10-4-1-2-5-12(10)17(19)14-7-3-6-13(15)16(11)14/h1-9H
InChIKey
WVECFEIAZAKUNF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Bromobenzanthrone
CAS: 81-96-9
CID: 6696
Formula: C17H9BrO
MW: 309.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.16
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass307.98368
Monoisotopic Mass307.98368
Topological Polar Surface Area17.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity379
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

Related Products

CatalogName
T044702,3,3,3-Tetrafluoropropionitrile
T23980-013,3,3-Trifluoropropyldimethylchlorosilane 97%
T239723,3,3-Trifluoropropene 99%
T240003,3,3-Trifluoropropyne 98%
S11860-013,3-Sulfonyldianiline
I00330-013,3'-Iminobispropylamine
D163603',3"-Dichlorophenolsulfonephthalein
T23987-01(3,3,3-Trifluoropropyl) methyldimethoxysilane 97%
T23990-01(3,3,3-Trifluoropropyl) methylsiloxanes 97%
T23995-01(3,3,3-Trifluoropropyl) trichlorosilane 97%

Alternative Products

CatalogName
81-96-9-013-Bromobenzanthrone
PC68253,3,3-Trifluoropropyl 3,3,3-trifluoropropanoate
QMC01729-013- (3,3,3-Trifluoropropoxy) pyridine
JFC42829-013- (3,3,3-Trifluoropropyl) aniline
sc-2604333- (3,3,3-Trifluoropropyl) heptamethyltrisiloxane
NU-456L3',3',3'-cAAG
JMB17199-013,3,3-Trifluoropropanehydrazide
sc-2611293,3,3-Trifluoropropionitrile
PC4452-013,3,3-Trifluoropropylmethyldimethoxysilane
PC4603-013,3,3-Trifluoropropylamine

Popular Products