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6-bromo-2-(o-tolyl)-3,1-benzoxazin-4-one (404835-95-6)
Identification
Name:
6-bromo-2-(o-tolyl)-3,1-benzoxazin-4-one
Synonyms:
LogP
CAS:
404835-95-6
Molecular Formula:
C
15
H
10
BrNO
2
Molecular Weight:
316.1494
InChI:
InChI=1/C15H10BrNO2/c1-9-4-2-3-5-11(9)14-17-13-7-6-10(16)8-12(13)15(18)19-14/h2-8H,1H3
Molecular Structure:
Properties
Flash Point:
208.2°C
Boiling Point:
420.6°C at 760 mmHg
Density:
1.51g/cm
3
Refractive index:
1.656
Flash Point:
208.2°C
Safety Data
Other Product
6-[2-(m-tolyl)acetyl]-4H-1,4-benzoxazin-3-one
4-Hydroxy-3-(o-tolyl)-2H-1-benzopyran-2-one
6-bromo-2-(3-fluorophenyl)-4H-3,1-benzoxazin-4-one
2H-1,3-Benzoxazin-2-one,6-bromo-3,4-dihydro-3-[[1-(phenylmethyl)-4-piperidinyl]methyl]-,monohydrochloride
2H-1,3-Benzoxazin-2-one,6-bromo-3,4-dihydro-3-[1-(phenylmethyl)-4-piperidinyl]-,monohydrochloride
(S)-2-(1-((2-aMino-9H-purin-6-yl)aMino)ethyl)-5-Methyl-3-(o-tolyl)quinazolin-4(3H)-one hydrochloride
3-bromo-2-[[4-(diethylamino)-o-tolyl]azo]-5-methylbenzonitrile
6-(o-tolyl)morpholin-3-one
5-oxo-L-proline, compound with 2-methyl-3-(o-tolyl)quinazolin-4(3H)-one (1:1)
2H-1,4-Benzoxazin-3(4H)-one,6-bromo-4-methyl-
4H-3,1-Benzoxazin-4-one, 6-bromo-2-(2-phenylethenyl)-
6-bromo-2-(2-methoxyphenyl)-4H-3,1-benzoxazin-4-one
6-Bromo-2-methyl-4H-3,1-benzoxazin-4-one
6-bromo-2-(2,4-difluorophenyl)-3,1-benzoxazin-4-one
6-bromo-2-(dimethylamino)-4H-1,3-benzoxazin-4-one
6-bromo-2-isopropyl-3,1-benzoxazin-4-one
4H-3,1-Benzoxazin-4-one, 6-bromo-2-ethyl-
6-bromo-2-phenyl-4H-3,1-benzoxazin-4-one
1-(6-CHLORO-o-TOLYL)-3-(4-METHOXY-BENZYL)-3-(2-PIPERIDINOETHYL)UREA
1-(6-CHLORO-o-TOLYL)-3-(4-METHOXY-BENZYL)-3-(2-(PYRROLIDINYL)ETHYL)-UREA HYDRO CHLORIDE
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