2-(Methylsulfanyl)-4-pyrimidinecarbaldehyde | CAS No. 1074-68-6
2-(Methylsulfanyl)-4-pyrimidinecarbaldehyde
Basic Information
CAS Number
1074-68-6
Molecular Formula
C6H6N2OS
Molecular Weight
154.19 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
68°C
Boiling Point
301.2°C at 760 mmHg
Density
1.29
Flash Point
136°C
Refractive Index
1.583
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Acute toxicity, inhalation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- 2-Methylthio-4-pyrimidine carboxzyaldehyde
- EN300-7045467
- 2-(methylthio)pyrimidine-4-carbaldehyde;2-Methylsulfanylpyrimidine-4-carbaldehyde
- QGJXHPACBLAFFJ-UHFFFAOYSA-N
- 4-formyl-2-(methylthio)pyrimidine
- 2-(METHYLTHIO)PYRIMIDINE-4-CARBOXALDEHYDE
- J-510107
- 2-(methylthio)pyrimidine-4-carbaldehyde
- 2-Methylsulfanyl-pyrimidine-4-carbaldehyde
- AMY9193
- 2-(methylsulfanyl)-4-pyrimidinecarbaldehyde
- 2-methylsulfanyl-pyrimidin-4-carbaldehyde
- CS-W019765
- MFCD02683211
- 2-(Metyhanesulfonyl)pyrimidine-4-Carbaldehyde
- A853867
- SY097088
- AR-527/43405034
- 4-Pyrimidinecarboxaldehyde, 2-(methylthio)-
- SCHEMBL1879639
- 2-(methylsulfanyl)pyrimidine-4-carbaldehyde
- AKOS006343307
- PB17294
- FT-0647796
- DTXSID30572487
- 1074-68-6
- 2-Methylsulfanylpyrimidine-4-carbaldehyde
- 2-(METHYLTHIO)-4-PYRIMIDINECARBALDEHYDE
- 2-(METHYLTHIO)-4-PYRIMIDINECARBOXALDEHYDE
- 2-METHYLSULFANYL-PYRIMIDINE-4-CARBALDEHYDE
- 2-(methylthio)-4-Pyrimidinecarboxaldehyde
MDL Number
MFCD02683211
Customs Code
2933599090
FAQ
What is 2-(Methylsulfanyl)-4-pyrimidinecarbaldehyde (CAS: 1074-68-6)?
What are the main uses of 2-(Methylsulfanyl)-4-pyrimidinecarbaldehyde (CAS: 1074-68-6)?
Is 2-(Methylsulfanyl)-4-pyrimidinecarbaldehyde (CAS: 1074-68-6) safe?
How should 2-(Methylsulfanyl)-4-pyrimidinecarbaldehyde (CAS: 1074-68-6) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)






