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1,4-Naphthalenedione,2-(butylamino)-3-ethoxy- (5397-92-2)
Identification
Name:
1,4-Naphthalenedione,2-(butylamino)-3-ethoxy-
Synonyms:
NSC 4287
CAS:
5397-92-2
Molecular Formula:
C16H19 N O3
Molecular Weight:
273.327
InChI:
InChI=1/C16H19NO3/c1-3-5-10-17-13-14(18)11-8-6-7-9-12(11)15(19)16(13)20-4-2/h6-9,17H,3-5,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
206.1°C
Boiling Point:
417.1°Cat760mmHg
Density:
1.15g/cm
3
Refractive index:
1.558
Flash Point:
206.1°C
Safety Data
Other Product
1,5-Naphthalenedione, 4-(butylamino)-2-(1-piperidinyl)-
1,4-Naphthalenedione,2-(butylamino)-3-chloro-
1,5-Naphthalenedione, 2-(butylamino)-4-(phenylamino)-
1,5-Naphthalenedione, 4-(butylamino)-2-(phenylamino)-
1,5-Naphthalenedione, 4-(butylamino)-
1,2-Naphthalenedione, 3-ethoxy-4-(2-propenyl)-
Benzoic acid,4-(butylamino)-2-ethoxy-, 3-(1-piperidinyl)propyl ester, hydrochloride (1:2)
1,4-Naphthalenedione,2-ethoxy-3-hydroxy-
1,4-Naphthalenedione,2-ethoxy-3-(heptylamino)-
1,4-Naphthalenedione, 2-bromo-3-ethoxy-
1,4-Naphthalenedione, 2-(butylamino)-5,8-dihydroxy-
1,2-Naphthalenedione, 3-ethoxy-
2-Propanol, 1-(butylamino)-3-(4-methoxyphenoxy)-
1,4-Naphthalenedione,2-ethoxy-
1-(tert-butylamino)-3-{4-[2-(cyclopropylmethoxy)ethoxy]phenoxy}propan-2-ol (2E)-but-2-enedioate (2:1) (salt)
(2E)-4-{2-(tert-butylamino)-1-[(cycloheptyloxy)methyl]ethoxy}-4-oxobut-2-enoic acid
3-Quinolinecarboxamide,N-[2-[4-[[[(butylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-ethoxy-
2-[[3-(4-Methyl-1-piperazinyl)propyl]amino]-1,4-naphthalenedione
1,4-Naphthalenedione,2-chloro-3-[(4-methyl-1-piperazinyl)amino]-
1,2-Naphthalenedione, 4-(1-acetyl-2-oxopropyl)-3-nitro-
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