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6-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

6-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE structure

CAS No:
221311-16-6
Formula:
C9H8BrNO2
Chemical Name:
6-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
Synonyms:
6-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE;6-bromo-2-methyl-2H-1,4-benzoxazin-3(4H)-one;6-bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one;2-ethoxyethylmethacrylate;SCHEMBL531756;2H-1,4-Benzoxazin-3(4H)-one, 6-bromo-2-methyl-;CTK4E8707;DTXSID60627030;KS-000025FD;7580AD
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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6-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE Basic Attributes

Molecular Weight：

242.07

Exact Mass：

240.97400

DSSTox ID：

DTXSID60627030

HScode：

2934999090

Characteristics

PSA：

38.3

XLogP3：

Melting Point：

188-190°

Safety Information

Hazard category：

IRRITANT

hazard class code：

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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:242.07
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:240.97384
Monoisotopic Mass:240.97384
Topological Polar Surface Area:38.3
Heavy Atom Count:13
Complexity:222
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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6-bromo-2-methyl-2Hbenzo[b][1,4]oxazin-

CAS No.: 221311-16-6

Content: 99.00%

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Guide of 6-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

6-BROMO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

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