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N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name) (60762-49-4)
Identification
Name:
N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
Synonyms:
60762-49-4;NSC169904;AC1L6SN9;NSC-169904;DL-Methionine, 2-(1-methylethyl)hydrazide;N-[4-methylsulfanyl-1-oxo-1-(2-propan-2-ylhydrazinyl)butan-2-yl]acetamide;N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
CAS:
60762-49-4
Molecular Formula:
C
10
H
21
N
3
O
2
S
Molecular Weight:
247.3576
InChI:
InChI=1/C10H21N3O2S/c1-7(2)12-13-10(15)9(5-6-16-4)11-8(3)14/h7,9,12H,5-6H2,1-4H3,(H,11,14)(H,13,15)
Molecular Structure:
Properties
Flash Point:
208.3°C
Boiling Point:
420.9°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.498
Flash Point:
208.3°C
Safety Data
Other Product
N-[4-(methylsulfanyl)-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (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)
N-[(2S)-1-hydrazinyl-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide (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)
3,4,5-trimethoxy-N-{2-oxo-2-[2-(propan-2-ylidene)hydrazinyl]ethyl}benzamide (non-preferred name)
butan-2-yl {3-[(propan-2-ylcarbamoyl)oxy]phenyl}carbamate (non-preferred name)
tributan-2-yl 1,3,3,3-tetrakis(butan-2-yloxy)-1-methyldisiloxanyl orthosilicate (non-preferred name)
2-(2-amino-3-hydroxypropanoyl)-1-(propan-2-yl)hydrazinium chloride (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 {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-(diethylamino)acetohydrazide hydrochloride (1:1) (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)
N-[(2S)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
propan-2-yl [3-(carbamoyloxy)propyl]carbamate (non-preferred name)
benzyl [(2S)-4-methyl-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopentan-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)
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