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Home > Encyclopedia > N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide

N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide

N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide structure

N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide 

structure
  • CAS No:

    7597-60-6

  • Formula:

    C7H10N4O3

  • Chemical Name:

    N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide

  • Synonyms:

    Formamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-;Uracil,6-amino-5-formamido-1,3-dimethyl-;N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide;1,3-Dimethyl-4-amino-5-(formylamino)uracil;6-Amino-1,3-dimethyl-5-(formylamino)pyrimidine-2,4-dione;NSC 42307

Description

6-Amino-5-formamido-1,3-dimethyluracil is an aromatic amide.

N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)formamide Basic Attributes

198.1793

198.18

231-501-4

AT170UTH0F

42307

DTXSID90226873

2933599090

Characteristics

95.7

-0.6

1.46±0.1 g/cm3 (20ºC 760 Torr)

250-258 °C

Safety Information

NONH for all modes of transport

P301 + P312 + P330

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:198.18
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:198.07529019
Monoisotopic Mass:198.07529019
Topological Polar Surface Area:95.7
Heavy Atom Count:14
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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