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N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide (non-preferred name) (7403-73-8)
Identification
Name:
N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide (non-preferred name)
CAS:
7403-73-8
Molecular Formula:
C
11
H
15
N
3
O
2
Molecular Weight:
221.2557
InChI:
InChI=1/C11H15N3O2/c1-8(11(16)14-12)13-10(15)7-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3,(H,13,15)(H,14,16)
Molecular Structure:
Properties
Flash Point:
276.7°C
Boiling Point:
534°C at 760 mmHg
Density:
1.178g/cm
3
Refractive index:
1.557
Flash Point:
276.7°C
Safety Data
Other Product
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
N-(1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl)furan-2-carboxamide (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
benzyl [(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]carbamate (non-preferred name)
benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
N-[(2S)-1-hydrazinyl-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
N-[(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]-5-nitrothiophene-2-carboxamide (non-preferred name)
N-[(2S)-3-(4-hydroxyphenyl)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]furan-2-carboxamide (non-preferred name)
(2S)-N~1~-[(2S)-1-(2-benzyl-2-{[2-(benzyloxy)ethyl]carbamoyl}hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[(tert-butylcarbamoyl)amino]pentanediamide (non-preferred name)
N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name)
benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name)
N-(2-hydrazinyl-2-oxoethyl)-3,4,5-trimethoxybenzamide (non-preferred name)
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