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6-Amino-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione

6-Amino-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione structure

CAS No:
4852-21-5
Formula:
C7H9N3O2
Chemical Name:
6-Amino-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione
Synonyms:
2,4(1H,3H)-Pyrimidinedione,6-amino-1-(2-propen-1-yl)-;Uracil,1-allyl-6-amino-;2,4(1H,3H)-Pyrimidinedione,6-amino-1-(2-propenyl)-;6-Amino-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione;1-Allyl-6-aminouracil;NSC 60124

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6-Amino-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione Basic Attributes

Molecular Weight：

167.16500

Exact Mass：

167.17

EC Number：

225-446-5

NSC Number：

60124

DSSTox ID：

DTXSID20197547

HScode：

2933599090

Characteristics

PSA：

80.88000

XLogP3：

-0.11400

Density：

1.242g/cm3

Melting Point：

273-274 °C

Refractive Index：

1.543

Safety Information

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:167.17
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:167.069476538
Monoisotopic Mass:167.069476538
Topological Polar Surface Area:75.4
Heavy Atom Count:12
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-Amino-1-(2-propen-1-yl)-2,4(1H,3H)-pyrimidinedione

Basic Attributes
Characteristics
Safety Information
Computed Properties

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