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6-(Chloromethyl)uracil

CAS 18592-13-7C5H5ClN2O2MW 160.56

6-(Chloromethyl)uracil (CAS 18592-13-7) — formula C5H5ClN2O2, molecular weight 160.56; category organic chemicals.

Product Overview

CAS Number18592-13-7
Molecular FormulaC5H5ClN2O2
Molecular Weight160.56
LogP-0.7
ApplicationsGeneral Manufacturing Information: 2, 4(1H, 3H)-Pyrimidinedione, 6-(chloromethyl)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 2, 4(1H, 3H)-Pyrimidinedione, 6-(chloromethyl)-: INACTIVE.

Technical Profile

What this product is

6-(Chloromethyl)uracil is a carbon-based organic compound with CAS registry number 18592-13-7 and molecular formula C5H5ClN2O2 (molecular weight 160.56), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 18592-13-7

Its molecular formula C5H5ClN2O2 comprises 5 C, 5 H, 1 Cl, 2 N, 2 O atoms.

Also known as: 6-(Chloromethyl)uracil · 6-(氯甲基)尿嘧啶

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-(Chloromethyl)uracil?

The CAS registry number of 6-(Chloromethyl)uracil is 18592-13-7.

What is the molecular formula and molecular weight of 6-(Chloromethyl)uracil?

Molecular formula C5H5ClN2O2, molecular weight 160.56.

What other names is 6-(Chloromethyl)uracil known by?

It is also registered under: 6-(Chloromethyl)uracil, 6-(氯甲基)尿嘧啶.

What are the documented applications of 6-(Chloromethyl)uracil?

Recorded applications: General Manufacturing Information: 2, 4(1H, 3H)-Pyrimidinedione, 6-(chloromethyl)-: INACTIVE.

Which category does 6-(Chloromethyl)uracil belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-(Chloromethyl)uracil (CAS 18592-13-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number18592-13-7
PubChem CID73273
Molecular formulaC5H5ClN2O2
IUPAC name6-(chloromethyl)-1H-pyrimidine-2,4-dione
UNII (FDA)NS00026084

Computed descriptors

Molecular Weight160.56
XLogP3-0.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass160.0039551
Monoisotopic Mass160.0039551
Topological Polar Surface Area58.2
Heavy Atom Count10

Documented uses on record

  • 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-: INACTIVE

Synonyms and trade names

18592-13-7; 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-; 4-(Chloromethyl)uracil; 4-chloromethyluracil; DTXSID4066387; RefChem:539613; 6-(Chloromethyl)-2,4(1H,3H)-pyrimidinedione; DTXCID9035880; 242-431-9; 6-(Chloromethyl)uracil; 6-(chloromethyl)pyrimidine-2,4(1h,3h)-dione; 6-Chloromethyluracil; 6-(chloromethyl)-1H-pyrimidine-2,4-dione; MFCD00010095; 6-(chloromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione; 6-(chloromethyl)-1,3-dihydropyrimidine-2,4-dione

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (97.8%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

6-(Chloromethyl)uracil · CAS 18592-13-7 · C5H5ClN2O2. UNII NS00026084.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 6-(氯甲基)尿嘧啶

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