(2-TRIFLUOROMETHYLPHENOXY)ACETONITRILE

Modify Date: 2025-09-10 12:39:03

(2-TRIFLUOROMETHYLPHENOXY)ACETONITRILE Structure
(2-TRIFLUOROMETHYLPHENOXY)ACETONITRILE structure
Common Name (2-TRIFLUOROMETHYLPHENOXY)ACETONITRILE
CAS Number 2352-40-1 Molecular Weight 206.19800
Density 1.24g/cm3 Boiling Point N/A
Molecular Formula C10H10N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-hydroxyimino-3-oxo-N-phenylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Molecular Formula C10H10N2O3
Molecular Weight 206.19800
Exact Mass 206.06900
PSA 78.76000
LogP 1.11730
Index of Refraction 1.573
InChIKey HMVFHMLPFAZHEW-UHFFFAOYSA-N
SMILES CC(O)=C(N=O)C(=O)Nc1ccccc1

 Safety Information

HS Code 2928000090

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

2-Hydroxyimino-acetessigsaeure-anilid
2,3-dioxobutyranilide-2-oxime
HMS2506D20
2-hydroxyimino-3-oxo-N-phenylbutyramide
2-hydroxyimino-3-oxo-butyric acid anilide
2-Hydroxyimino-3-oxo-buttersaeure-anilid
N1-phenyl-2-hydroxyimino-3-oxobutanamide
2-Hydroxyimino-3-oxo-butansaeureanilid
2-hydroximinoacetoacetic acid anilide
2-(hydroxyimino)-3-oxo-N-phenylbutanamide
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