CAS 97609-01-3|(4-NITROPHENOXY)ACETICACIDETHYLESTER

Introduction：Basic information about CAS 97609-01-3|(4-NITROPHENOXY)ACETICACIDETHYLESTER, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. (4-NITROPHENOXY)ACETICACIDETHYLESTER BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Customs
6. Synonyms

Common Name	(4-NITROPHENOXY)ACETICACIDETHYLESTER
CAS Number	97609-01-3	Molecular Weight	205.17000
Density	/	Boiling Point	426.5ºC at 760mmHg
Molecular Formula	C₉H₇N₃O₃	Melting Point	/
MSDS	USA	Flash Point	211.7ºC

Names

Name	2-(4-oxo-1,2,3-benzotriazin-3-yl)acetic acid
Synonym	More Synonyms

(4-NITROPHENOXY)ACETICACIDETHYLESTER BiologicalActivity

Description	4-Ketobenztriazine-CH2COOH (compound BA) is a hapten with a carboxyl group at the end of its spacer arm, suitable for reacting with free amine groups of proteins. 4-Ketobenztriazine-CH2COOH can be combined with carrier proteins and used in antigen design[1].
Related Catalog	Research Areas >>Inflammation/Immunology
References	[1]. Mercader JV, et al. Development of monoclonal ELISAs for azinphos-methyl. 1. Hapten synthesis and antibody production. J Agric Food Chem. 1999 Mar;47(3):1276-84.

Chemical & Physical Properties

Boiling Point	426.5ºC at 760mmHg
Molecular Formula	C₉H₇N₃O₃
Molecular Weight	205.17000
Flash Point	211.7ºC
Exact Mass	205.04900
PSA	85.08000
Index of Refraction	1.705
InChIKey	SPFIHLPNCSLCNZ-UHFFFAOYSA-N
SMILES	O=C(O)Cn1nnc2ccccc2c1=O

Safety Information

HS Code	2933699090

Customs

HS Code	2933699090
Summary	2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Synonyms

(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetic acid

(4-Oxo-1,2,3-benzotriazin-3-yl)essigsaeure

(4-oxo-4H-benzo[d][1,2,3]triazin-3-yl)-acetic acid

BB_SC-3313

(4-Oxo-4H-benzo[d][1,2,3]triazin-3-yl)-essigsaeure

2-(4-oxobenzo[d]1,2,3-triazin-3-yl)acetic acid

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