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7-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

7-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione structure

CAS No:
78755-80-3
Formula:
C10H9FN2O2
Chemical Name:
7-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
Synonyms:
1H-1,4-Benzodiazepine-2,5-dione,7-fluoro-3,4-dihydro-4-methyl; 7-fluoro-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione; 7-FLUORO-3,4-DIHYDRO-4-METHYL-1H-1,4-BENZODIAZEPINE-2,5-DIONE; 7-fluoro-3,4-dihydro-4-methyl-2H-1; 7-fluoro-4-methyl-3,4-dihydro-1H-1,4-dibenzodiazepine-2,5-dione;

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7-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Basic Attributes

Molecular Weight：

208.18900

Exact Mass：

208.06480570 g/mol

DSSTox ID：

DTXSID30349737

HScode：

2933990090

Characteristics

PSA：

52.90000

XLogP3：

0.87280

Density：

1.345 g/cm3

Boiling Point：

434.5ºC at 760 mmHg

Flash Point：

216.6ºC

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:208.19
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:208.06480570
Monoisotopic Mass:208.06480570
Topological Polar Surface Area:49.4
Heavy Atom Count:15
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione

CAS No.: 78755-80-3

Content: 99.00%

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Guide of 7-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties
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