3,9,10-Tribromo-(-)-camphor

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Catalog Number
ACM115887804
Product Name
3,9,10-Tribromo-(-)-camphor
Structure
Structure
CAS
115887-80-4
Category
Heterocyclic Organic Compound
Synonyms
3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%
IUPAC Name
2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one
Molecular Weight
388.921620 [g/mol]
Molecular Formula
C10H13Br3O
Canonical SMILES
CC1(C2CCC1(C(=O)C2Br)CBr)CBr
InChI Key
FYVXSJHUBPYLLD-UHFFFAOYSA-N
Boiling Point
380.7ºC at 760mmHg
Melting Point
100-103ºC(lit.)
Flash Point
111.5ºC
Density
1.966g/cm³
Exact Mass
385.85200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
1
H-Bond Donor
0
Safety Description
26-37/39
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