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6-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE

6-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE structure

CAS No:
105807-80-5
Formula:
C9H10N2O2
Chemical Name:
6-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
Synonyms:
6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one;6-Amino-2-methyl-4H-benzo[1,4]oxazin-3-one;6-amino-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one;6-AMINO-2-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE;6-amino-2-methyl-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one;6-amino-2-methyl-4H-1,4-benzoxazin-3-one;Oprea1_235539;SCHEMBL2917545;CHEMBL4126955;CTK4A4149

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6-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE Basic Attributes

Molecular Weight：

178.19

Exact Mass：

178.07400

DSSTox ID：

DTXSID20424325

HScode：

2934999090

Characteristics

PSA：

64.4

XLogP3：

1.70740

Density：

1.253g/cm3

Boiling Point：

413.2ºC at 760 mmHg

Flash Point：

203.7ºC

Refractive Index：

1.588

Vapor Pressure：

4.9E-07mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:178.19
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:178.074227566
Monoisotopic Mass:178.074227566
Topological Polar Surface Area:64.4
Heavy Atom Count:13
Complexity:220
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE

SDS

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