2-(Chloromethyl)quinazoline | CAS No. 6148-18-1
2-(Chloromethyl)quinazoline
Basic Information
CAS Number
6148-18-1
Molecular Formula
C9H7ClN2
Molecular Weight
178.62 g/mol
Basic Physical Properties
Boiling Point
509.9°C at 760 mmHg
Density
1.278
Flash Point
262.2°C
Refractive Index
1.585
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- 2-(Chloromethyl)quinazoline
- 5-[(4-chlorophenoxy)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
- 1,2,4-Oxadiazole, 5-[(4-chlorophenoxy)methyl]-3-[(4-methoxyphenyl)methyl]-
- 5-(4-Chloro-phenoxymethyl)-3-(4-methoxy-benzyl)-[1,2,4]oxadiazole
- 5-[(4-Chlorophenoxy)methyl]-3-(4-methoxybenzyl)-1,2,4-oxadiazole
- 2-chloromethylquinazoline
- Quinazoline, 2-(chloromethyl)-
- 2-(chloromethyl)-quinazoline
- ZTXZPRVWTCOQNC-UHFFFAOYSA-N
- 5270AJ
- TRA0043671
- FCH1167697
- AB68878
- AK209663
- SY027936
- CS-0085236
- A833256
- AC1447
- DB-072966
- MFCD13189671
- SCHEMBL874900
- 2-(CHLOROMETHYL)QUINAZOLINE
- AMY25849
- AKOS027256980
- DS-10196
- 6148-18-1
MDL Number
MFCD13189671
FAQ
What regulatory guidelines apply to 2-(Chloromethyl)quinazoline (CAS: 6148-18-1)?
Are there alternatives to 2-(Chloromethyl)quinazoline (CAS: 6148-18-1) in synthesis?
What is the market or research trend for 2-(Chloromethyl)quinazoline (CAS: 6148-18-1)?
How should waste containing 2-(Chloromethyl)quinazoline (CAS: 6148-18-1) be handled?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)





