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24856-00-6

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24856-00-6 Structure

24856-00-6 Structure
IdentificationBack Directory
[Name]

5-bromo-8-naphtholactam
[CAS]

24856-00-6
[Synonyms]

5-bromo-8-naphtholactam
6-bromo-benzo[cd]indol-2(1H)-one
BENZ[CD]INDOL-2(1H)-ONE, 6-BROMO-
[EINECS(EC#)]

413-480-5
[Molecular Formula]

C11H6BrNO
[MOL File]

24856-00-6.mol
[Molecular Weight]

248.08
Chemical PropertiesBack Directory
[Melting point ]

255-256 °C
[Boiling point ]

284.8±19.0 °C(Predicted)
[density ]

1.727±0.06 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[pka]

12.57±0.20(Predicted)
[Appearance]

Light yellow to green yellow Solid
[InChI]

InChI=1S/C11H6BrNO/c12-8-4-5-9-10-6(8)2-1-3-7(10)11(14)13-9/h1-5H,(H,13,14)
[InChIKey]

AWNRAAVXFSTMQS-UHFFFAOYSA-N
[SMILES]

N1C2=C3C(C=CC=C3C1=O)=C(Br)C=C2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H302-H317-H410
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P391-P501
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-43-50/53
[Safety Statements ]

22-24-37-60-61
[REACH Registrations]

Inactive
Spectrum DetailBack Directory
[Spectrum Detail]

5-bromo-8-naphtholactam(24856-00-6)1HNMR
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