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2-Quinoxalinepropanoicacid (1500-99-8)
Identification
Name:
2-Quinoxalinepropanoicacid
Synonyms:
2-Quinoxalinepropionicacid (6CI,7CI,8CI); NSC 158312
CAS:
1500-99-8
Molecular Formula:
C11H10 N2 O2
Molecular Weight:
202.2093
InChI:
InChI=1/C11H10N2O2/c14-11(15)6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,7H,5-6H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
180°C
Boiling Point:
374°Cat760mmHg
Density:
1.313g/cm
3
Refractive index:
1.648
Flash Point:
180°C
Safety Data
Other Product
2-Quinoxalinepropanoicacid, 3-methyl-
2-Quinoxalinepropanoicacid, 3,4-dihydro-3-oxo-
2-Quinoxalinepropanoicacid,alpha-amino-,ethylester(9CI)
2-Quinoxalinepropanoicacid, 3,4-dihydro-4-methyl-3-oxo-
2-Quinoxalinepropanoicacid, 3,4-dihydro-4-methyl-a,3-dioxo-, ethyl ester
2-Quinoxalinepropanoicacid, 3,4-dihydro-6,7-dimethoxy-4-methyl-3-oxo-, hydrazide
6-Quinoxalinepropanoicacid,-alpha--amino-(9CI)
2-(2-Cyclohexylphenoxy)-2-propanol
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2-(2-BROMOPHENYL)-2'-IODOACETOPHENONE
2-(2-CHLOROPHENYL)-2'-IODOACETOPHENONE
2-(2-BROMOPHENYL)-2'-CYANOACETOPHENONE
2-(2-BROMOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-CYANOPHENYL)-2'-IODOACETOPHENONE
2-(2-CYANOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-FLUOROPHENYL)-2'-IODOACETOPHENONE
2-(2-FURYL)-2-HEXANOL
2-(2-Butenylthio)-2-ethylbutyramide
2-Butene, 2-(2-propenylthio)-
2-Propenal, 2-(2-methoxyphenoxy)-
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