Pentononitrile,2,4,5-trideoxy-4,5-epithio- (30381-35-2)

Identification
Name:	Pentononitrile,2,4,5-trideoxy-4,5-epithio-
Synonyms:	Thiiranepropanenitrile,b-hydroxy-; Valeronitrile,4,5-epithio-3-hydroxy- (7CI,8CI); 1-Cyano-2-hydroxy-3,4-epithiobutane;Episulfide A
CAS:	30381-35-2
Molecular Formula:	C5H7 N O S
Molecular Weight:	0
InChI:	InChI=1/C5H7NOS/c6-2-1-4(7)5-3-8-5/h4-5,7H,1,3H2
Molecular Structure:
Properties
Flash Point:	167.6°C
Boiling Point:	353.6°C at 760 mmHg
Density:	1.349g/cm³
Refractive index:	1.598
Flash Point:	167.6°C
Safety Data

Other Product

erythro-Pentononitrile,2,4,5-trideoxy-4,5-epithio- (9CI)
threo-Pentononitrile,2,4,5-trideoxy-4,5-epithio- (9CI)
b-L-lyxo-Hexopyranose,1,3,6-trideoxy-1,6-epithio-2-O-methyl-4-O-(phenylmethyl)- (9CI)
b-lyxo-Hexopyranose,1,3,6-trideoxy-1,6-epithio-4-O-methyl-2-O-(phenylmethyl)-
D-Ribitol,1,4,5-trideoxy-1,5-epithio-4-methyl-
D-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-, (1S)-
Thymidine, 4',5'-didehydro-2',3',5'-trideoxy-
Uridine, 2',3'-dideoxy-2',3'-epithio-, 5'-benzoate
Uridine, 2',3'-dideoxy-2',3'-epithio-, 5'-acetate
Thymidine, 5'-azido-2',3'-didehydro-2',3',5'-trideoxy-4'-(hydroxymethyl)-
Spiro[8H-3,9a-epithio-7H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-7,2'(3'H)-furan]-1,3',4-trione,8-(acetyloxy)octahydro-8a-hydroxy-3-(hydroxymethyl)-2,4',4',5'-tetramethyl-, (2'S,3R,5'R,5aR,8S,8aS,9aR)-
D-Fructose, 1,3,6-trideoxy-3,6-epithio- (9CI)
5,9-Epithio-1H-diacenaphtho[5,6-4,5,6:5',6'-4,5,6]diindeno[5,4-4,5:5',4'-4,5]cyclohepta[1,2-c]pyrrole-6,8(2H,5aH)-dione,5,7,8a,9-tetrahydro-
Uridine5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-2',3'-epithio-5-methyl- (9CI)
L-threo-Pentonic acid,4-amino-5-cyclohexyl-2,4,5-trideoxy-
L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-
L-erythro-Pentonicacid, 4-amino-2,4,5-trideoxy-5-phenyl-
Pentonic acid, 4-amino-2,4,5-trideoxy-5-phenyl-
D-Glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-
D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-