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Structure

3-Phenoxyphthalonitrile 98

CAS
77474-62-5
Catalog Number
ACM77474625
Category
Other Products
Molecular Weight
220.22612
Molecular Formula
C14H8N2O

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Specification

Synonyms
3-Phenoxyphthalonitrile, 3-Phenoxy-1,2-benzenedicarbonitrile, AG-H-10106, 77474-62-5, AC1LGY0C, SureCN669346, AC1Q4R3Z, CTK5E4529, 418129_SIAL, 3-phenoxybenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,3-phenoxy-, AKOS015889224, MCULE-6427092075, AK-43164, I01-16899
IUPAC Name
3-phenoxybenzene-1,2-dicarbonitrile
Canonical SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N
InChI Key
XTWFKMOELYYKGC-UHFFFAOYSA-N
Boiling Point
388.4ºC at 760 mmHg
Melting Point
117-119ºC(lit.)
Flash Point
160.6ºC
Density
1.24g/cm³
Exact Mass
220.06400
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
3
H-Bond Donor
0
Safety Description
26-36
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