1-Methylamino-4-bromo anthraquinone
- ₹0
- Product name: 1-Methylamino-4-bromo anthraquinone
- CAS: 128-93-8
- MF: C15H10BrNO2
- MW: 316.15
- EINECS:204-920-5
- MDL Number:MFCD00035691
- Synonyms:1-BROMO-4-METHYLAMINO-ANTHRAQUINONE;1-METHYLAMINO-4-BROMO ANTHRAQUINONE;1-bromo-4-(methylamino)-10-anthracenedione ;1-bromo-4-(methylamino)-anthraquinon ;1-Bromo-4-methylamino-9,10-anthracenedione ;4-BROMO-1-(METHYLAMINO)ANTHRAQUINONE;1-Methylamine-4-Bromoanthraquinone ;1-methylamino-4-bromanthrachinon
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Properties
Melting point :195.5°C
Boiling point :510.1±50.0 °C(Predicted)
Density :1.5512 (rough estimate)
refractive index :1.6320 (estimate)
pka :1.41±0.20(Predicted)
InChI :InChI=1S/C15H10BrNO2/c1-17-11-7-6-10(16)12-13(11)15(19)9-5-3-2-4-8(9)14(12)18/h2-7,17H,1H3
InChIKey :IIPRUQZTMZETSL-UHFFFAOYSA-N
SMILES :C1(Br)=C2C(C(=O)C3=C(C2=O)C=CC=C3)=C(NC)C=C1
CAS DataBase Reference :128-93-8(CAS DataBase Reference)
EPA Substance Registry System :9,10-Anthracenedione, 1-bromo-4-(methylamino)- (128-93-8)
Boiling point :510.1±50.0 °C(Predicted)
Density :1.5512 (rough estimate)
refractive index :1.6320 (estimate)
pka :1.41±0.20(Predicted)
InChI :InChI=1S/C15H10BrNO2/c1-17-11-7-6-10(16)12-13(11)15(19)9-5-3-2-4-8(9)14(12)18/h2-7,17H,1H3
InChIKey :IIPRUQZTMZETSL-UHFFFAOYSA-N
SMILES :C1(Br)=C2C(C(=O)C3=C(C2=O)C=CC=C3)=C(NC)C=C1
CAS DataBase Reference :128-93-8(CAS DataBase Reference)
EPA Substance Registry System :9,10-Anthracenedione, 1-bromo-4-(methylamino)- (128-93-8)
Safety Information
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Description
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