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5-Amino-6-methyl-2,4(1H,3H)-pyrimidinedione

5-Amino-6-methyl-2,4(1H,3H)-pyrimidinedione structure

CAS No:
6270-46-8
Formula:
C5H7N3O2
Chemical Name:
5-Amino-6-methyl-2,4(1H,3H)-pyrimidinedione
Synonyms:
2,4(1H,3H)-Pyrimidinedione,5-amino-6-methyl-;Uracil,5-amino-6-methyl-;5-Amino-6-methyl-2,4(1H,3H)-pyrimidinedione;5-Amino-6-methyluracil;NSC 35527;22715-31-7
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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5-Amino-6-methyl-2,4(1H,3H)-pyrimidinedione Basic Attributes

Molecular Weight：

141.13

Exact Mass：

141.13

EC Number：

228-452-6

UNII：

MPA47W5DV5

NSC Number：

35527

DSSTox ID：

DTXSID80211778

HScode：

2933599090

Characteristics

PSA：

84.2

XLogP3：

-1.1

Density：

1.302g/cm3

Melting Point：

272-274 °C (decomp) @ Solvent: Water

Boiling Point：

463.2°C at 760 mmHg

Flash Point：

233.9ºC

Refractive Index：

1.526

Safety Information

Hazard category：

IRRITANT

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:141.13
XLogP3:-1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:141.053826475
Monoisotopic Mass:141.053826475
Topological Polar Surface Area:84.2
Heavy Atom Count:10
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-Amino-6-methyl-2,4(1H,3H)-pyrimidinedione

Basic Attributes
Characteristics
Safety Information
Computed Properties
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5-Amino-6-methyl-2,4(1H,3H)-pyrimidinedione

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