2-Chloro-4-phenylquinazoline CAS 29874-83-7
Chemical Name: 2-Chloro-4-phenylquinazoline
CAS No.: 29874-83-7
Molecular Fomula: C14H9ClN2
Molecular weight:?240.69
Appearance:?Powder
Assay????99.0%
发送询盘
Description
2-Chloro-4-phenylquinazoline Quick Details
Chemical Name: 2-Chloro-4-phenylquinazoline
CAS No.: 29874-83-7
Molecular Fomula: C14H9ClN2
Chemical Structure:
Molecular weight:?240.69
Appearance:?Powder
Assay????99.0%
2-Chloro-4-phenylquinazoline Typical Properties
ITEMS
SPECIFICATION
Density
1.285??0.06 g/cm3(Predicted)
Boiling point
347.4??30.0 ??C(Predicted)
Melt point
113.0 to 117.0 ??C
Acidity coefficient (pKa)
0.24??0.30(Predicted)
2-Chloro-4-phenylquinazoline application:
2-Chloro-4-phenylquinazoline plays a role as a reagent in the synthesis of MTH1 inhibitors, which are potential cancer eradicators.
2-Chloro-4-phenylquinazoline Packaging and Shipping?
customized according to customer needs.
2-Chloro-4-phenylquinazoline Storage
It should be stored in a clean, dry and cool place, preventing from sunlight, rain.
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- 2
- 2-diallylpent-4-en-1-amine
- 4
- 95-16-9
- Ammonium sulfamate
- Benzothiazole
- cas:67889-00-3ح2
- cas:83524-75-8 | pigment black 32
- cas:928836-00-4 | 2
- cas:932745-70-5 | 4
- Chemical Minerals
- Coconut diethanolamide
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- for sale
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- hexyl D-glucoside
- in stock
- Lauramidopropyl betaine
- LAURIC ACID MONOETHANOLAMIDE
- Petroleum Additives
- Plasticiser
- Ploymers
- price
- PVC
- quotation
- Raw Materal
- Remove term: Petroleum Additives Petroleum Additive
- SODIUM ETHYL 2-SULFOLAURATE
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2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid is a complex organic compound with a molecular structure that features a nicotinamide group and a phenyl ring. It is characterized by the presence of hydroxyl groups, which can form hydrogen bonds and contribute to its solubility in water. This compound is often found in the field of pharmaceuticals and biochemistry, where it may be involved in the synthesis of various biologically active molecules. Its specific applications and properties would depend on its chemical reactivity and potential interactions with other molecules in a given context.
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