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1-Butanol,2-[(2,4-dichloro-6-phenanthridinyl)amino]- (38040-74-3)
Identification
Name:
1-Butanol,2-[(2,4-dichloro-6-phenanthridinyl)amino]-
Synonyms:
Phenanthridine,1-butanol deriv.; NSC 147360
CAS:
38040-74-3
Molecular Formula:
C17H16 Cl2 N2 O
Molecular Weight:
335.2277
InChI:
InChI=1/C17H16Cl2N2O/c1-2-11(9-22)20-17-13-6-4-3-5-12(13)14-7-10(18)8-15(19)16(14)21-17/h3-8,11,22H,2,9H2,1H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:
278.4°C
Boiling Point:
536.8°C at 760 mmHg
Density:
1.387g/cm
3
Refractive index:
1.713
Flash Point:
278.4°C
Safety Data
Other Product
1-Butanol,2-[(3,8-dibromo-6-phenanthridinyl)amino]-
1-Propanol,3-[(2-chloro-6-phenanthridinyl)amino]-
Ethanol,2-[(3,8-dibromo-6-phenanthridinyl)amino]-
Ethanone,1-(2-chlorophenyl)-2-(6-phenanthridinyl)-
Benzaldehyde, 4-[2-(6-phenanthridinyl)ethenyl]-, (E)-
1-Butanol, 4-[(3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-
Ethanethioic acid, S-[2-[[2-(6-phenanthridinyl)ethyl]amino]ethyl] ester
1-Piperidineacetamide, N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-
Acetamide,N-(5,6-dihydro-4-nitro-6-oxo-2-phenanthridinyl)-
Acetamide,N-(2-chloro-5,6-dihydro-6-oxo-4-phenanthridinyl)-
4-Morpholineacetamide, N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-
1-Butanol, 4-[(6-amino-2-benzothiazolyl)amino]-
1-Butanol, 4-[(6-nitro-2-benzothiazolyl)amino]-
2-Butanol,1-[(6-quinolinylmethyl)amino]-
(±)-2-Amino-1-butanol
2-Butanol, 1-amino-
2-Butanol, 4-amino-
Ethanone, 2-(5(6H)-phenanthridinyl)-1-phenyl-
1-Butanol,2-amino-4-(methylthio)-, (2S)-
2-Butanol,1-amino-4-(dimethylamino)-
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