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1-phenyl-4,5,6,7-tetrahydrobenzotriazole (32987-10-3)
Identification
Name:
1-phenyl-4,5,6,7-tetrahydrobenzotriazole
Synonyms:
1-phenyl-4,5,6,7-tetrahydro-1h-benzotriazole;NSC133509;AC1L5TMD;AC1Q4XHK;AR-1C5278;NSC-133509;1-phenyl-4,5,6,7-tetrahydrobenzotriazole
CAS:
32987-10-3
Molecular Formula:
C
12
H
13
N
3
Molecular Weight:
199.25172
Molecular Structure:
Properties
Flash Point:
179.8°C
Boiling Point:
373.8°Cat760mmHg
Density:
1.24g/cm3
Flash Point:
179.8°C
Safety Data
Other Product
6-Oxa-4,8-diazaspiro[2.5]oct-7-en-5-one,1-(4-methoxyphenyl)-7-phenyl-
4-Thia-1-azabicyclo[3.2.0]heptan-7-one, 6-methoxy-6-methyl-5-phenyl-,cis-
6-Oxa-4-azaspiro[2.4]hept-4-en-7-one, 1-(4-methoxyphenyl)-5-phenyl-
1H-Pyrrolo[1,2-a]imidazole-7-carbonitrile,1-methyl-5-[(4-methyl-1-piperazinyl)methyl]-6-phenyl-
1,8-Naphthyridin-4(1H)-one,7-chloro-6-fluoro-5-(1-hydroxypropyl)-1-phenyl-2-(phenylamino)-
4H-1-Benzopyran-4-one,5-hydroxy-2-phenyl-7-[[6-(1-piperidinyl)hexyl]oxy]-
4H-1-Benzopyran-4-one,5-hydroxy-6-methoxy-7-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-
Ethanone,1-[5-methoxy-2-[[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]phenyl]-
Methanone,[2-[[6-methoxy-7-[4-(1-piperazinyl)butoxy]-4-quinolinyl]oxy]-5-methylphenyl]phenyl-
4H-1-Benzopyran-4-one,5-hydroxy-7-[[6-(4-morpholinyl)hexyl]oxy]-2-phenyl-
6-Oxa-4-azaspiro[2.4]hept-4-en-7-one, 5-methyl-1-phenyl-, trans-
6-Oxa-4-azaspiro[2.4]hept-4-en-7-one, 5-methyl-1-phenyl-, cis-
4H-1,2-Diazepin-4-one,1-benzoyl-1,7-dihydro-7-methoxy-5-methyl-6-phenyl-
4H-1-Benzopyran-4-one,5-hydroxy-7-methoxy-6-methyl-2-phenyl-
2H-1-Benzopyran-7-ol,6-[3-[4-(dimethylamino)phenyl]-5-isoxazolyl]-3,4-dihydro-2,2-dimethyl-
5H-Furo[3,2-g][1]benzopyran-5-one,7-[4-(diethylamino)phenyl]-6-hydroxy-
1H-Pyrrolo[1,2-a]imidazole-7-carbonitrile,1-methyl-5-(4-morpholinylmethyl)-6-phenyl-
1H-Pyrrolo[1,2-a]imidazole-7-carbonitrile,2-chloro-1-methyl-5-(4-morpholinylmethyl)-6-phenyl-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-chloro-2-[4-(1-methylethyl)phenyl]-6-nitro-
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,7-amino-2-[4-(1-methylethyl)phenyl]-6-nitro-
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