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1,4-Naphthalenedione,2-chloro-3-(octylamino)- (22272-18-0)
Identification
Name:
1,4-Naphthalenedione,2-chloro-3-(octylamino)-
Synonyms:
1,4-Naphthoquinone,2-chloro-3-(octylamino)- (8CI); NSC 91109
CAS:
22272-18-0
Molecular Formula:
C18H22 Cl N O2
Molecular Weight:
319.8258
InChI:
InChI=1/C18H22ClNO2/c1-2-3-4-5-6-9-12-20-16-15(19)17(21)13-10-7-8-11-14(13)18(16)22/h7-8,10-11,20H,2-6,9,12H2,1H3
Molecular Structure:
Properties
Flash Point:
207.7°C
Boiling Point:
419.8°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.559
Flash Point:
207.7°C
Safety Data
Other Product
1,4-Naphthalenedione,2-chloro-3-[(4-methyl-1-piperazinyl)amino]-
1,2-Naphthalenedione, 3-chloro-4-(1-oxopentyl)-
1,4-Naphthalenedione,2-(1-aziridinyl)-3-chloro-
1,4-Naphthalenedione, 2-chloro-3-(1-ethylpropoxy)-
1,4-Naphthalenedione, 2-chloro-3-(1-methylpropoxy)-
1,4-Naphthalenedione, 2-chloro-3-(1-methylethoxy)-
1,4-Naphthalenedione, 2-chloro-3-(1-piperazinyl)-
1,4-Naphthalenedione,2-chloro-3-(4-morpholinyl)-
1,2-Naphthalenedione, 3-chloro-4-(2-propenyl)-
2-Propanol,1-[4-[(1-methylethyl)thio]phenoxy]-3-(octylamino)-
1-[3-methyl-4-(methylsulfanyl)phenyl]-2-(octylamino)ethanol
2-Pyrrolidinone, 1-[3-(octylamino)propyl]-
3-Penten-2-one, 4-(octylamino)-
Benzenecarbothioic acid, 4-chloro-3-nitro-,S-[3-(octylamino)-3-oxo-1-propenyl] ester, (Z)-
3-Pyridinecarbothioic acid, 4-chloro-,S-[3-(octylamino)-3-oxo-1-propenyl] ester, (Z)-
3-Pyridinecarbothioic acid, 2-chloro-,S-[3-(octylamino)-3-oxo-1-propenyl] ester, (Z)-
1-Propanol, 3-(octylamino)-
1-Butanol, 4-(octylamino)-
1,4-Naphthalenedione, 2-chloro-3-[2-(4-nitrophenyl)-2-oxoethyl]-
1,4-Naphthalenedione,2-chloro-3-[[3-(4-morpholinyl)propyl]amino]-
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