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3-Buten-2-one,4-[bis(2-chloroethyl)amino]- (54139-52-5)
Identification
Name:
3-Buten-2-one,4-[bis(2-chloroethyl)amino]-
Synonyms:
Methyl-b-bis(b'-chloroethyl)aminovinylketone; NP 160
CAS:
54139-52-5
Molecular Formula:
C8H13 Cl2 N O
Molecular Weight:
0
InChI:
InChI=1/C8H13Cl2NO/c1-8(12)2-5-11(6-3-9)7-4-10/h2,5H,3-4,6-7H2,1H3/b5-2+
Molecular Structure:
Properties
Flash Point:
136.2°C
Boiling Point:
301.7°Cat760mmHg
Density:
1.158g/cm
3
Refractive index:
1.492
Flash Point:
136.2°C
Safety Data
Other Product
3-Buten-2-one, 4-[4-[bis(2-chloroethyl)amino]phenyl]-3-methyl-
3-Buten-2-one, 4-[4-[bis(2-chloroethyl)amino]phenyl]-
17β-[Bis(2-chloroethyl)amino]androst-4-en-3-one
2-{[bis(2-chloroethyl)amino]methyl}-3-(3-{[bis(2-chloroethyl)amino]methyl}-4-hydroxyphenyl)quinazolin-4(3H)-one
3-Buten-2-one, 4-amino-, (3Z)-
3-Buten-2-one, 4-amino-
3-[Bis(2-chloroethyl)amino]-4-methylbenzamide
3-Buten-2-one,3-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenoxy]-4-phenyl-, (Z)-
3-Buten-2-one, 4-[bis(1-methylethyl)amino]-3-methyl-, (E)-
3-Buten-2-one, 3-[[bis(trimethylsilyl)amino]methyl]-4-(tributylstannyl)-,(Z)-
2-Buten-1-one, 1,1'-(2,6-pyridinediyl)bis[3-[(4-hydroxybutyl)amino]-
3-Buten-2-one, 4-[bis(1-methylethyl)amino]-1,1,1-trifluoro-, (3E)-
3-[bis(2-chloroethyl)amino]-2-(4-methylphenyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one
4H-1-Benzopyran-4-one, 3-[[bis(2-chloroethyl)amino]methylene]-2, 3-dihydro-
3-Buten-2-one, 3-(4-methoxyphenyl)-4,4-bis(methylthio)-
3-Buten-2-one, 3-(4-chlorophenyl)-4,4-bis(methylthio)-
17-hydroxy-3-aza-A-homo-4-androsten-4-one (4-(bis(2-chloroethyl)amino)phenyl)butyrate
3-Buten-2-one, 4-amino-4-(2-pyridinyl)-
4-[Bis(2-chloroethyl)amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
Androst-5-en-17-one,3-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy]-, (3b)-
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