| Identification | Back Directory | [Name]
6-Bromoquinazolin-4-ol | [CAS]
32084-59-6 | [Synonyms]
CHEMBRDG-BB 4002728
6-BROMO-4-QUINAZOLONE
6-Bromo-4-quinazolinol
6-Bromoquinazolin-4-ol
6-bromo-4-quinazolinone
6-Bromoquinazolin-4(3H)-one
6-bromo-4(3h)-quinazolinone
6-BROMO-3H-QUINAZOLIN-4-ONE
6-Bromo-4-hydroxyquinazoline
4(3H)-Quinazolinone, 6-broMo-
6-Bromoquinazolin-4(3H)-one 98%
6-Bromo-4-hydroxyquinazoline >
6-Bromo-1,4-dihydroquinazolin-4-one
6-broMo-3,4-dihydroquinazolin-4-one
6-Bromo-3,4-dihydro-4-oxoquinazoline
6-Bromo-3,4-dihydro-4-oxoquinazoline 98%
6-Bromoquinazolin-4-ol ISO 9001：2015 REACH
6-bromoquinazolin-4(3H)-one(SALTDATA: FREE) | [Molecular Formula]
C8H5BrN2O | [MDL Number]
MFCD01219541 | [MOL File]
32084-59-6.mol | [Molecular Weight]
225.04 |
| Chemical Properties | Back Directory | [Melting point ]
131-132 °C | [Boiling point ]
374.2±44.0 °C(Predicted) | [density ]
1.82±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [form ]
powder to crystal | [pka]
1.05±0.20(Predicted) | [color ]
White to Orange to Green | [InChI]
InChI=1S/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12) | [InChIKey]
OVEISJPVPHWEHR-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=C(Br)C=C2)C(=O)NC=1 |
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