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6-methylpyrido[3,2-d]pyrimidin-4(1H)-one (78711-29-2)
Identification
Name:
6-methylpyrido[3,2-d]pyrimidin-4(1H)-one
Synonyms:
NSC294904;AC1L6WV1;NSC-294904;6-methyl-1H-pyrido[3,2-d]pyrimidin-4-one;78711-29-2
CAS:
78711-29-2
Molecular Formula:
C
8
H
7
N
3
O
Molecular Weight:
161.1607
InChI:
InChI=1/C8H7N3O/c1-5-2-3-6-7(11-5)8(12)10-4-9-6/h2-4H,1H3,(H,9,10,12)
Molecular Structure:
Properties
Flash Point:
169.3°C
Boiling Point:
356.4°C at 760 mmHg
Density:
1.4g/cm
3
Refractive index:
1.695
Flash Point:
169.3°C
Safety Data
Other Product
6-Chloro-2-Methylpyrido[3,4-d]pyriMidin-4(1H)-one
6-CHLORO-3-METHYLPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE
2-methylpyrido[3,2-d]pyrimidin-4(1H)-one
3-Methylpyrido[3,4-d]pyrimidin-4(3H)-one
3-(4-chlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4(3H)-one
3-(2,4-dichlorophenyl)-2-methylpyrido[3,2-d]pyrimidin-4(3H)-one
6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
Phenol,3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxy-
Phenol,2-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxy-
N'-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-N,N-diethylpropane-1,3-diamine
2-Propyn-1-ol,3-(7-chloro-4-ethoxy-2-methylpyrido[4,3-d]pyrimidin-5-yl)-
L-Glutamic acid,N-[4-[[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propyn-1-ylamino]benzoyl]-
1,4-Pentanediamine,N4-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-N1,N1-diethyl-, hydrochloride(1:1)
2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
Benzoic acid,4-[1-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]propyl]-
2-amino-6-nitropyrido[2,3-d]pyrimidin-4(1H)-one
Benzoic acid,2-[[[(4S)-4-carboxy-4-[[4-[[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]amino]benzoyl]amino]butyl]amino]carbonyl]-
4-Chloro-2-methylpyrido[3,4-d]pyrimidine
3-(4-chlorophenyl)-6-ethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
Furo[2,3-d]pyrimidin-2(1H)-one,3,4,5,6-tetrahydro-6-methyl-3-phenyl-4-thioxo-
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