N-(3,5-dinitrothiophen-2-yl)valine (37791-27-8)

Identification
Name:	N-(3,5-dinitrothiophen-2-yl)valine
Synonyms:	NSC245215;AC1L7UQ5;NSC-245215;2-[(3,5-dinitrothiophen-2-yl)amino]-3-methylbutanoic acid;37791-27-8
CAS:	37791-27-8
Molecular Formula:	C₉H₁₁N₃O₆S
Molecular Weight:	289.2651
InChI:	InChI=1/C9H11N3O6S/c1-4(2)7(9(13)14)10-8-5(11(15)16)3-6(19-8)12(17)18/h3-4,7,10H,1-2H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:	267.2°C
Boiling Point:	518.3°C at 760 mmHg
Density:	1.576g/cm³
Refractive index:	1.655
Flash Point:	267.2°C
Safety Data

N-(3,5-dinitrothiophen-2-yl)acetamide
N-(3,5-dinitrothiophen-2-yl)aspartic acid
N-(3,5-dinitrothiophen-2-yl)glutamic acid
3-(3,5-dinitrothiophen-2-yl)-1,3-thiazolidine
N-[5-diethylamino-2-(3,5-dinitrothiophen-2-yl)diazenyl-phenyl]acetamide
N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]VALINE
Valine,N-(3,4-dihydro-2H-pyrrol-5-yl)-3-mercapto-
Valine,N-acetyl-3-[[2,3-dihydro-1-hydroxy-5-[(methylsulfonyl)amino]-1H-inden-2-yl]thio]-
L-Valine,N-[2-(1H-indol-3-yl)acetyl]-
L-Valine,N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]methyl]- (9CI)
L-Valine,N-[(5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-
D-Valine,N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
L-Valine,N-(butoxycarbonyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
L-Valine,N-(methoxycarbonyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
L-Valine,N-(butylsulfonyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
L-Valine,N-(ethoxycarbonyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
L-Valine,N-(propoxycarbonyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
N-[(5-bromo-2-hydroxyphenyl)carbonyl]valine
N-[[2’-(1-triphenylmethyltetrazol-5-yl)biphenyl-4-yl]methyl]valine methyl ester oxalate
N-[2-(Chloroimino)-3-methylbutyryl]valine