6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
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6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
structure -
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CAS No:
67499-52-9
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Formula:
C23H14BrNO2
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Chemical Name:
6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
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Synonyms:
3H-Naphtho[1,2,3-de]quinoline-2,7-dione,6-bromo-4-methyl-1-phenyl-;6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione;1-Phenyl-6-bromo-4-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione
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CAS No:
6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione Basic Attributes
416.27
416.27
DTXSID0070497
Safety Information
36/37/38
26-37/39
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione Use and Manufacturing
3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 6-bromo-4-methyl-1-phenyl-: INACTIVE
Computed Properties
Molecular Weight:416.3
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:415.02079
Monoisotopic Mass:415.02079
Topological Polar Surface Area:46.2
Heavy Atom Count:27
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
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