(R)-(+)-ALPHA-ACETOXYPHENYLACETONITRILE ,119718-89-7 _ChemCD

(R)-(+)-ALPHA-ACETOXYPHENYLACETONITRILE

basic_info
Product_Name：	(R)-(+)-ALPHA-ACETOXYPHENYLACETONITRILE
CAS：	119718-89-7
EnglishSynonyms：	O-ACETYL-D-MANDELONITRILE ; (R)-ALPHA-ACETOXYPHENYLACETONITRILE ; (R)-(+)-ALPHA-ACETOXYPHENYLACETONITRILE ; (R)-ALPHA-CYANOBENZYL ACETATE ; (R)-O-ACETYL-2-HYDROXY-2-PHENYLACETONITRILE
pro_mdlNumber：	MFCD00191699
pro_acceptors：	3
pro_donors：	0
pro_smile：	CC(=O)O[C@@H](C#N)c1ccccc1
InChi：	InChI=1S/C10H9NO2/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3/t10-/m0/s1
InChiKey：	InChIKey=MUXDFYRMYMEGCM-JTQLQIEISA-N
property
Boiling_Point：	268 DEG C(LIT)
Density：	DENSITY: 1.115 G/ML AT 25 DEG C(LIT)
PhysicalProperty：	FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.506(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +8.0 DEG, C = 10 IN CHLOROFORM RIDADR: UN 3276 6.1/PG 3 WGK: 3
secure_info
secure_symbol：	GHS07
secure_signal_word：	Warning
secure_risk_stmt：	H302-H312-H315-H319-H332-H335
secure_cautionary_stmt：	P261-P280-P305 + P351 + P338
secure_damage_code：	Xn
secure_risk_disclosure_stmt：	R:20/21/22-36/37/38
secure_security_stmt：	S:26-36
secure_wgk_germany：	3

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