Benzeneacetic acid, α-[(chloroacetyl)amino]-α-phenyl

Modify Date: 2025-09-26 15:04:46

Benzeneacetic acid, α-[(chloroacetyl)amino]-α-phenyl Structure
Benzeneacetic acid, α-[(chloroacetyl)amino]-α-phenyl structure
 Common Name Benzeneacetic acid, α-[(chloroacetyl)amino]-α-phenyl
CAS Number 92874-63-0 Molecular Weight 303.74000
Density 1.313±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 536.6±50.0 °C (760 mmHg)
Molecular Formula C16H14ClNO3 Melting Point 215 °C (decomp) (acetone)
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetic acid, α-[(chloroacetyl)amino]-α-phenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.313±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 536.6±50.0 °C (760 mmHg)
Melting Point 215 °C (decomp) (acetone)
Molecular Formula C16H14ClNO3
Molecular Weight 303.74000
Exact Mass 303.06600
PSA 66.40000
LogP 2.76070

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

((CHLOROACETYL)AMINO)(DIPHENYL)ACETIC ACID
Glycine, N-(chloroacetyl)-2,2-diphenyl-
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Chemsrc provides CAS#:92874-63-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetic acid, α-[(chloroacetyl)amino]-α-phenyl>> amp version: Benzeneacetic acid, α-[(chloroacetyl)amino]-α-phenyl

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