2-acetyl-4-methyl-1,2,4-triazine-3,5-dione

Modify Date: 2025-11-25 12:03:01

2-acetyl-4-methyl-1,2,4-triazine-3,5-dione Structure
2-acetyl-4-methyl-1,2,4-triazine-3,5-dione structure
Common Name 2-acetyl-4-methyl-1,2,4-triazine-3,5-dione
CAS Number 88512-99-6 Molecular Weight 169.13800
Density 1.44g/cm3 Boiling Point 246.6ºC at 760 mmHg
Molecular Formula C6H7N3O3 Melting Point N/A
MSDS N/A Flash Point 102.9ºC

 Names

Name 2-acetyl-4-methyl-1,2,4-triazine-3,5-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.44g/cm3
Boiling Point 246.6ºC at 760 mmHg
Molecular Formula C6H7N3O3
Molecular Weight 169.13800
Flash Point 102.9ºC
Exact Mass 169.04900
PSA 73.96000
Index of Refraction 1.614
InChIKey LGHDHNWZJRYUTQ-UHFFFAOYSA-N
SMILES CC(=O)n1ncc(=O)n(C)c1=O

 Safety Information

HS Code 2933699090

 Customs

HS Code 2933699090
Summary 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

 Synonyms

1-Acetyl-6-aza-3-methyl-uracil
2-acetyl-4-methyl-1,2,4-triazine-3,5(2h,4h)-dione
3-Methyl-1-acetyl-6-aza-uracil
2-acetyl-4-methyl-2H-[1,2,4]triazine-3,5-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2-acetyl-4-methyl-1,2,4-triazine-3,5-dione suppliers

2-acetyl-4-methyl-1,2,4-triazine-3,5-dione price

Related Compounds: More...
2-benzyl-4-methyl-1,2,4-triazine-3,5-dione
61959-23-7
2-[(4-benzoylphenyl)methyl]-1,2,4-triazine-3,5-dione
61958-80-3
2-[(4-methoxyphenyl)methyl]-1,2,4-triazine-3,5-dione
61958-79-0
2-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-triazine-3,5-dione
61958-77-8
2-[(4-methylnaphthalen-1-yl)methyl]-1,2,4-triazine-3,5-dione
61959-12-4
2-[(4-chloro-3-fluorophenyl)methyl]-1,2,4-triazine-3,5-dione
61958-88-1
Ethylthiophosphonic acid O-ethyl O-(2,4-dichlorophenyl) ester
1593-27-7
2,4,6-trimethyl-1,2,4-triazine-3,5-dione
53400-11-6
2-amino-4-methyl-6-phenyl-1,2,4-triazine-3,5-dione
85276-94-4
Tetrasodium 2-(4-fluoro-6-(2-(2-sulfonatoethansulfonyl)ethylamino)-1,3,5-triazin-2-ylamino)-5-hydroxy-6-(2-(2-hydroxy-5-sulfonatophenylazo)-4,5-dimethoxyphenylazo)-7-sulfonatonaphthalene-1-sulfonatocuprate(II)
479541-17-8
[8-(Hydroxy-kappaO)-7-[2-[2-(hydroxy-kappaO)-5-hydroxy-7-sulfo-6-[2-[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]diazenyl]-1-naphthalenyl]diazenyl-kappaN1]-1,3,5-naphthalenetrisulfonato(6-)]-cuprate(4-) sodium (1:4)
141048-13-7
Calcium, 6-((3-carboxylatopropanoyl)amino)-2-((3-carboxypropanoyl)amino)hexanoate
1422423-64-0
Antimonate(1-), hexachloro-, hydrogen-d, (OC-6-11)-
51652-54-1
(3R)-2-[[(5R)-3-amino-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino]-3-hydroxybutanoic acid
1179319-25-5
rel-4-[(1R,3S)-1-Ethyl-1,3-dimethylpentyl]phenol
1366228-79-6
Iron(1+), chloro[rel-dimethyl (1R,2S,4R,5S)-9,9-dihydroxy-3-methyl-2,4-di(2-pyridinyl-kappaN)-7-[(2-pyridinyl-kappaN)methyl]-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate-kappaN3,kappaN7]-, (OC-6-52)-
736923-31-2
[(3R,4R,5R,6R)-6-[[(2S,3aS,6R,7aS)-2-[2-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)ethylcarbamoyl]-1-[(3R)-3-chloro-2-[[(2R)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl]oxy]-4,5-dihydroxyoxan-3-yl] hydrogen sulfate
1963001-83-3
[(2R,3aS,6R,7aS)-1-[(3S)-2-[[(2R)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxypropanoyl]amino]-3-methylpentanoyl]-2-[4-(diaminomethylideneamino)butylcarbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-6-yl] hydrogen sulfate
167172-73-8
Ferrate(2-), [N-[2-[bis[(carboxy-I masculineO)methyl]amino-I masculineN]ethyl]-N-[2-[[(carboxy-I masculineO)methyl](carboxymethyl)amino-I masculineN]ethyl]glycinato(5-)-I masculineN,I masculineO]-, potassium hydrogen (1:1:1)
2055396-18-2