C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
CAS: 632-79-1
Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione
SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Molecular Processing

Molecular formula
C8Br4O3
Molecular weight
463.7
Exact mass
459.6581
XLogP
4.05
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
66.99

Supplementary Information

InChIKey: QHWKHLYUUZGSCW-UHFFFAOYSA-N
Synonyme
Tetrabromophthalic anhydride632-79-1BromphthalFireMaster PHT 4BromophthalTetrabromophthalic acid anhydridePhthalic anhydride, tetrabromo-1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-Saytex RB 49PHT 43,4,5,6-TETRABROMOPHTHALIC ANHYDRIDEFG 4000Phthalic acid, tetrabromo-, anhydrideDion 6692Q8E543QKMKFG 400NSC-4874RefChem:188397PHTHALIC ACID, TETRABROMO, ANHYDRIDE211-185-44,5,6,7-tetrabromoisobenzofuran-1,3-dioneFiremaster Pht44,5,6,7-Tetrabromo-1,3-isobenzofurandione4,5,6,7-Tetrabromo-2-benzofuran-1,3-dioneMFCD00005919DTXSID6026084NSC 4874tetrabromo-1,3-dihydro-2-benzofuran-1,3-dioneBR1206C8Br4O3
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