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83527-99-5

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83527-99-5 Structure

83527-99-5 Structure
IdentificationBack Directory
[Name]

2-AMINO-6 H-DIBENZO[B,D]PYRAN-6-ONE
[CAS]

83527-99-5
[Synonyms]

NSC405762
TIMTEC-BB SBB000509
6-AMINO-3,4-BENZOCOUMARIN
6-Amino-3,4-benzocoumarin 99%
2-amino-6H-benzo[c]chromen-6-one
2-AMINO-6 H-DIBENZO[B,D]PYRAN-6-ONE
[Molecular Formula]

C13H9NO2
[MDL Number]

MFCD00010828
[MOL File]

83527-99-5.mol
[Molecular Weight]

211.22
Chemical PropertiesBack Directory
[Melting point ]

190-191 °C (lit.)
[Boiling point ]

435.0±24.0 °C(Predicted)
[density ]

1.354±0.06 g/cm3(Predicted)
[pka]

3.69±0.20(Predicted)
[InChI]

1S/C13H9NO2/c14-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(15)16-12/h1-7H,14H2
[InChIKey]

DGSQFJGGUZPEHU-UHFFFAOYSA-N
[SMILES]

Nc1ccc2OC(=O)c3ccccc3-c2c1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

6-Amino-3,4-benzocoumarin may be used in chemical synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-6 H-DIBENZO[B,D]PYRAN-6-ONE(83527-99-5)1HNMR
2-AMINO-6 H-DIBENZO[B,D]PYRAN-6-ONE(83527-99-5)Raman
2-AMINO-6 H-DIBENZO[B,D]PYRAN-6-ONE(83527-99-5)IR
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