6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone

Modify Date: 2026-06-30 12:54:50

6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone Structure
6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone structure
Common Name 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone
CAS Number 25710-33-2 Molecular Weight 184.15
Density N/A Boiling Point N/A
Molecular Formula C6H8N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C6H8N4O3
Molecular Weight 184.15
InChIKey KBELBXDITLHTLJ-UHFFFAOYSA-N
SMILES CCNc1nc[nH]c(=O)c1[N+](=O)[O-]

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone?
A: Molecular formula of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone is C6H8N4O3.
Q: What is the InChIKey of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone?
A: InChIKey of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone is KBELBXDITLHTLJ-UHFFFAOYSA-N.
Q: What is the molecular weight of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone?
A: Molecular weight of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone is 184.15.
Q: What is the English name of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone?
A: The English name of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone is 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone.
Q: What is the CAS number of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone?
A: CAS number of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone is 25710-33-2.
Q: What is the Chinese name of 25710-33-2?
A: Chinese name of 25710-33-2 is 25710-33-2.
Q: What is the SMILES notation of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone?
A: SMILES notation of 6-(Ethylamino)-5-nitro-4(3h)-pyrimidinone is CCNc1nc[nH]c(=O)c1[N+](=O)[O-].
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