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4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde structure

CAS No:
921938-80-9
Formula:
C9H10N2O2
Chemical Name:
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde
Synonyms:
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde;4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde 95%;4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-7-CARBALDEHYDE;3,4-Dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde 95%;3,4-Dihydro-7-formyl-4-methyl-2H-pyrido[3,2-b][1,4]oxazine;3,4-Dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde95%;3,4-Dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde;4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

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4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde Basic Attributes

Molecular Weight：

178.19

Exact Mass：

178.074227566

DSSTox ID：

DTXSID30640352

Characteristics

Density：

1.243±0.06 g/cm3

Melting Point：

93-94

Boiling Point：

368.7±42.0 °C(Predicted)

PKA：

7.72±0.20

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, 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:178.19
XLogP3:0.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:178.074227566
Monoisotopic Mass:178.074227566
Topological Polar Surface Area:42.4
Heavy Atom Count:13
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

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