83527-99-5

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83527-99-5 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Information	Back Directory
[Uses] 6-Amino-3,4-benzocoumarin may be used in chemical synthesis.

Spectrum Detail	Back 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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