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1,4-Naphthalenedione,2-chloro-3-(heptylamino)- (22272-17-9)
Identification
Name:
1,4-Naphthalenedione,2-chloro-3-(heptylamino)-
Synonyms:
1,4-Naphthoquinone,2-chloro-3-(heptylamino)- (8CI); NSC 91101
CAS:
22272-17-9
Molecular Formula:
C17H20 Cl N O2
Molecular Weight:
305.7992
InChI:
InChI=1/C17H20ClNO2/c1-2-3-4-5-8-11-19-15-14(18)16(20)12-9-6-7-10-13(12)17(15)21/h6-7,9-10,19H,2-5,8,11H2,1H3
Molecular Structure:
Properties
Flash Point:
199.6°C
Boiling Point:
406.5°Cat760mmHg
Density:
1.18g/cm
3
Refractive index:
1.564
Flash Point:
199.6°C
Safety Data
Other Product
1,4-Naphthalenedione,2-(heptylamino)-3-hydroxy-
1,4-Naphthalenedione,2-ethoxy-3-(heptylamino)-
1,4-Naphthalenedione,2-chloro-3-[(4-methyl-1-piperazinyl)amino]-
1,2-Naphthalenedione, 3-chloro-4-(1-oxopentyl)-
Pyrrolidine,1-[(2R,3S)-2-(heptylamino)-3-hydroxy-1-oxo-3-(4-pyridinyl)propyl]-, rel-
Sulfamic acid,4-[(1E)-2-cyano-3-(heptylamino)-1-methyl-3-oxo-1-propenyl]phenylester
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)-
1-Propanesulfonic acid, 3-(heptylamino)-
2-Cyclohexen-1-one, 3-(heptylamino)-2-methoxy-
Ethanone, 2-bromo-1-[2-(heptylamino)-1H-imidazol-4-yl]-
Ethanone, 1-[2-(heptylamino)-1H-imidazol-4-yl]-
Propanoic acid,2-[[4-[2-[[(2E)-3-(4-chlorophenyl)-1-oxo-2-propenyl]heptylamino]ethyl]-2-thiazolyl]thio]-2-methyl-
Propanoic acid,2-[[4-[3-[[(cyclohexylamino)carbonyl]heptylamino]propyl]-2-thiazolyl]thio]-2-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1)
1,4-Naphthalenedione, 2-chloro-3-[2-(4-nitrophenyl)-2-oxoethyl]-
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