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CH2=CHCH2CH2ONO (67428-02-8)
Identification
Name:
CH2=CHCH2CH2ONO
Synonyms:
CH2=CHCH2CH2ONO
CAS:
67428-02-8
Molecular Formula:
C
4
H
7
NO
2
Molecular Weight:
0
InChI:
InChI=1/C4H7NO2/c1-2-3-4-7-5-6/h2H,1,3-4H2
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
79.1°C at 760 mmHg
Density:
0.97g/cm
3
Refractive index:
1.415
Flash Point:
°C
Safety Data
Other Product
STN-NH(CH2)3NH(CH2)4NH(CH2)3NH-STN
(Tp)4(Ch2)5Acr
CH3-CH2-COO(-)
Me3Si(CH2)4OSiMe3
PhCH(OTMS)CH2(OTMS)
Bombesin, 13y14(CH2-NH)- (9CI)
NPPh2(CH2)2AsPh2Rh(cod)*CH2Cl2
(OC)5WPPh(CH=CH2)2
NPPh2(CH2)2AsPh2Ir(cod)*CH2Cl2
Bombesin, 13y14(CH2-NH)-14-L-leucinamide-
BOC-AOA-NH-(CH2)2-S-S-PYR
CH2[P(O)(Me)(OPr-i)]2
Rh(H)(Ph2P(CH2)3PPh2)2
(η(5)-C5H4SiMe3)2ZrCl(O(CH2)2C.tplbond.CH)
[(EtO)2P(O)]2CH(CH2)3OMs
fac-[IrH(COC6H2Me2-4,6-CH2-2)(Ph2POMe)]
CH2[6-t-bu-4-MeC6H2O]2PCl
Z-Nle-Ψ(CO-CH2)-Gly-OH
(Cy2P(CH2)2PCy2)Ni(η-Me3SiPPCMe3)
(Et2P(CH2)2PEt2)Ni(η-Me3SiPPCMe3)
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