IUPAC Name: | 2-amino-6-bromo-3H-quinazolin-4-one |
Description: | 2-Amino-6-bromoquinazolin-4-ol (CAS# 130148-53-7 ) is a useful research chemical. |
Molecular Weight: | 240.06 |
Molecular Formula: | C8H6BrN3O |
Canonical SMILES: | C1=CC2=C(C=C1Br)C(=O)NC(=N2)N |
InChI: | InChI=1S/C8H6BrN3O/c9-4-1-2-6-5(3-4)7(13)12-8(10)11-6/h1-3H,(H3,10,11,12,13) |
InChI Key: | BDPCBRSHZVHPKX-UHFFFAOYSA-N |
Boiling Point: | 425.7±47.0 °C (Predicted) |
Melting Point: | >250 °C |
Purity: | ≥ 95 % |
Density: | 1.99±0.1 g/cm3 (Predicted) |
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Related Functional Groups
Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Halides
3-(2-Chloro-6-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid
Quinazolines
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
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