N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide | CAS No. 639052-78-1
N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide
Basic Information
CAS Number
639052-78-1
Molecular Formula
C16H13ClN2OS
Molecular Weight
316.81 g/mol
Chemical Classification
Basic Physical Properties
Solubility
DMSO: soluble5mg/mL, clear (warmed)
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Hazardous to the aquatic environment, long-term hazard
Synonyms & References
English
- LH-846
- Lh 846
- N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide
- N-(5-Chloro-6-methyl-2-benzothiazolyl)-benzeneacetamide
- LH846
- Benzeneacetamide, N-(5-chloro-6-methyl-2-benzothiazolyl)-
- N-(5-chloro-6-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide
- N-(5-Chloro-6-methyl-benzothiazol-2-yl)-2-phenyl-acetamide
- Oprea1_693221
- N-(5-Chloro-6-methyl-2-benzothiazolyl)benzeneacetamide
- AOB3510
- BCP09669
- STK241276
- 3782AH
- BC600442
- AK20
- BL166133
- DA-33437
- AC-35220
- AKOS000461714
- RW5ZBU2L6P
- LH846?
- AP-970/41681903
- UNII-RW5ZBU2L6P
- EX-A2092
- MFCD03786038
- LH 846
- AS-55880
- NCGC00371143-05
- 639052-78-1
- CS-1810
MDL Number
MFCD03786038
FAQ
What regulatory guidelines apply to N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide (CAS: 639052-78-1)?
Are there alternatives to N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide (CAS: 639052-78-1) in synthesis?
What is the market or research trend for N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide (CAS: 639052-78-1)?
How should waste containing N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide (CAS: 639052-78-1) be handled?
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)






