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1,2-Dihydro-1-methyl-3,6-pyridazinedione

1,2-Dihydro-1-methyl-3,6-pyridazinedione structure

CAS No:
5436-01-1
Formula:
C5H6N2O2
Chemical Name:
1,2-Dihydro-1-methyl-3,6-pyridazinedione
Synonyms:
3,6-Pyridazinedione,1,2-dihydro-1-methyl-;3(2H)-Pyridazinone,6-hydroxy-2-methyl-;1,2-Dihydro-1-methyl-3,6-pyridazinedione;N-Methylmaleic hydrazide;1-Methyl-3,6-pyridazinedione;N-Methyl-3,6-pyridazinedione;6-Hydroxy-2-methyl-3(2H)-pyridazinone;1-Methyl-1,2-dihydro-3,6-pyridazinedione;NSC 21412;6-Hydroxy-2-methyl-2H-pyridazin-3-one;1,6-Dihydro-3-hydroxy-1-methyl-6-oxo-pyridazine;1-Methyl-1,2,3,6-tetrahydropyridazine-3,6-dione;2-Methyl-1H-pyridazine-3,6-dione;10071-37-1

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1,2-Dihydro-1-methyl-3,6-pyridazinedione Basic Attributes

Molecular Weight：

126.11300

Exact Mass：

126.11

EC Number：

924-419-1

NSC Number：

21412

DSSTox ID：

DTXSID20202741

HScode：

2933990090

Characteristics

PSA：

55.12000

XLogP3：

-0.8

Density：

1.263g/cm3

Melting Point：

244 °C (decomp)

Boiling Point：

260.1ºC at 760mmHg

Flash Point：

111.1ºC

Refractive Index：

1.511

Safety Information

hazard class code：

44-36/37/38-20/21/22

safety instructions：

S36/37/39-S26

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:126.11
XLogP3:-0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:126.042927438
Monoisotopic Mass:126.042927438
Topological Polar Surface Area:49.4
Heavy Atom Count:9
Complexity:185
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2-Dihydro-1-methyl-3,6-pyridazinedione

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,2-Dihydro-1-methyl-3,6-pyridazinedione

SDS

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