2-nitro-2-[(nitrooxy)methyl]butyl nitrate (non-preferred name) (4153-96-2)

Identification
Name:	2-nitro-2-[(nitrooxy)methyl]butyl nitrate (non-preferred name)
Synonyms:	1,3-propanediol, 2-ethyl-2-nitro-, dinitrate (ester);2-nitro-2;LogP
CAS:	4153-96-2
Molecular Formula:	C₅H₉N₃O₈
Molecular Weight:	239.14
InChI:	InChI=1/C5H9N3O8/c1-2-5(6(9)10,3-15-7(11)12)4-16-8(13)14/h2-4H2,1H3
Molecular Structure:
Properties
Flash Point:	157.7°C
Boiling Point:	335.3°C at 760 mmHg
Density:	1.474g/cm³
Refractive index:	1.488
Flash Point:	157.7°C
Safety Data

Other Product

3-(nitrooxy)-2-[(nitrooxy)methyl]-2-[nitro(2,4,6-trinitrophenyl)amino]propyl nitrate (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl phenylcarbamate (non-preferred name)
tert-butyl {1-[(benzyloxy)methyl]-2-oxo-2-[2-(phenylmethylidene)hydrazino]ethyl}carbamate (non-preferred name)
2-[(acetyloxy)methyl]-4-[(methylsulfonyl)oxy]butyl acetate (non-preferred name)
1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)
1,3-bis[(carbamoylamino)(2-hydroxyphenyl)methyl]urea (non-preferred name)
2,2',2''-nitrilotriacetohydrazide (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
2-(benzylamino)-3,4,5,6,7-pentahydroxyheptanenitrile (non-preferred name)
3,4,5,6,7-pentahydroxyoxocan-2-one (non-preferred name)
2,2-bis[(acryloyloxy)methyl]butyl prop-2-enoate - methyl 2-methylprop-2-enoate (1:1) (non-preferred name)
4-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-[(formyloxy)methyl]butyl formate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl butyl(methyl)carbamate (non-preferred name)
tert-butyl 2-(2-amino-4-methylpentanoyl)hydrazinecarboxylate (non-preferred name)
2-butyl-2-[(2,3-dimethylphenyl)amino]-N'-phenylhexanehydrazide (non-preferred name)
2-butyl-N'-(4-chlorophenyl)-2-(diethylamino)hexanehydrazide (non-preferred name)
N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide (non-preferred name)
2-butyl-N'-(4-methylphenyl)-2-{[3-(trifluoromethyl)phenyl]amino}hexanehydrazide (non-preferred name)