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N-(1,3,4,7-tetrachloro-9-oxofluoren-2-yl)acetamide

N-(1,3,4,7-tetrachloro-9-oxofluoren-2-yl)acetamide structure

CAS No:
92430-43-8
Formula:
C15H7Cl4NO2
Chemical Name:
N-(1,3,4,7-tetrachloro-9-oxofluoren-2-yl)acetamide
Synonyms:
MLS002693688;92430-43-8;NSC70214;2-ACETAMIDO-1,3,4,7-TETRACHLORO-9-FLUORENONE;CHEMBL1903797;DTXSID10919174;HMS3086K07;ZINC641262;NSC-70214;AKOS024432060;MCULE-8060972871;SMR001559633;N-(1,3,4,7-TETRACHLORO-9-OXO-9H-FLUOREN-2-YL)ACETAMIDE;N-(1,3,4,7-Tetrachloro-9-oxo-9H-fluoren-2-yl)ethanimidic acid

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N-(1,3,4,7-tetrachloro-9-oxofluoren-2-yl)acetamide Basic Attributes

Molecular Weight：

375.0 g/mol

Exact Mass：

374.920139 g/mol

NSC Number：

70214

Characteristics

PSA：

46.2 Å²

Safety Information

GHS Classification：

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:375.0
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:374.920139
Monoisotopic Mass:372.923089
Topological Polar Surface Area:46.2
Heavy Atom Count:22
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; linea semilunaris; hexanoate; methanol chemical structure; 2-chlorobutane; acetic acid sds

Guide of N-(1,3,4,7-tetrachloro-9-oxofluoren-2-yl)acetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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