ACETONITRILE ,75-05-8 _Chemical Cloud Database

ACETONITRILE

Basic Information
Product Name：	ACETONITRILE
CAS：	75-05-8
English Synonyms：	AN ; CYANOMETHANE ; ACETONITRILE ; METHYL CYANIDE ; ATTERCOP-CHM AT134313 ; ACN ; LABOTEST-BB LTBB002579 ; ACETONITRILE-212 ; OMNISOLV(R) ACETONITRILE ; ACETONITRILE WITH FORMIC ACID ; ACETONITRILE WITH ACETIC ACID ; ABBLIS AB1007262 ; ACETONITRILE-H8 ; ACETONITRILE 5000 ; N-TERM LC SOLVENT SYSTEM A ; ANHYDROUS ACETONITRILE ; ZERENEX ZX-IP003880 ; ACETONITRILE-190 ; PURITY OF ACETONITRILE ; ETHANENITRILE
MDL Number.：	MFCD00001878
H bond acceptor：	1
H bond donor：	0
Smile：	C(C)#N
InChi：	InChI=1S/C2H3N/c1-2-3/h1H3
InChiKey：	InChIKey=WEVYAHXRMPXWCK-UHFFFAOYSA-N
Property
Melting Point：	-46 °C/-46 °C/-46 °C/-46 °C/-46 °C
Boiling Point：	MP: -48 DEG C(LIT)/81-82 °C/81-82 °C/81-82 °C/81-82 °C/81-82 °C
Density：	0.786g/mLat25°C(lit.)
Comments：	COMPOSITION: WATER, 0.05 WT% CONCENTRATION: 0.1 MG/ML IN D2O CONCENTRATION: 0.23 WT% IN D2O FORM: SOLUTION NMR TUBE OD X L: 6.5 MM X 8 IN WGK: 3
Specification：	NMR REFERENCE STANDARD
Information：	ISOTOPIC PURITY: 99.9 ATOM % D
Concentration：	0.1 MG/ML IN D2O 0.23 WT% IN D2O
Safety information
Symbol：	GHS02 GHS07
Signal word：	Danger
Hazard statements：	H225-H302 + H312 + H332-H319
Precautionary statements：	P210-P280-P305 + P351 + P338
hazard symbol：	F,Xn
Risk Code：	R:11-20/21/22-36
Safe Code：	S:16-36/37
UN Code：	1648
WGK Germany：	2

* If the product has intellectual property rights, a license granted is must or contact us.