2,3-Pyrazinedione,5-chloro-1,4-dihydro-1,4-dimethyl-

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Names

[ CAS No. ]:
87486-42-8

[ Name ]:
2,3-Pyrazinedione,5-chloro-1,4-dihydro-1,4-dimethyl-

[Synonym ]:
5-chloro-1,4-dihydro-1,4-dimethyl-2,3-pyrazinedione

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
224.6ºC at 760 mmHg

[ Molecular Formula ]:
C₆H₇ClN₂O₂

[ Molecular Weight ]:
174.58500

[ Flash Point ]:
89.6ºC

[ Exact Mass ]:
174.02000

[ PSA ]:
44.00000

[ Index of Refraction ]:
1.576

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-(trifluoromethyl)benzamide
2-(4-chlorophenoxy)-2-methyl-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)propanamide
2-(3-Aminopropyl)-4-chloro-6-methoxyphenol
4-Chloro-2-methoxy-6-[2-(methylamino)ethyl]phenol
2-Amino-2-(5-chloro-2-ethoxyphenyl)ethan-1-ol
4-bromo-6-fluoro-2,3-dihydro-1H-indole
5-Bromo-2-methyl-4-pyrimidineethanamine
2-(2-fluorophenoxy)-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)acetamide
3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine
N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-phenylbutanamide

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