6-羟基-2,4,5-三氨基嘧啶
2,5,6-triaminopyrimidin-4-ol
CAS: 1004-75-7
Molecular Formula: C4H7N5O
6-羟基-2,4,5-三氨基嘧啶 - Names and Identifiers
| Name | 2,5,6-triaminopyrimidin-4-ol |
| Synonyms | 2,4,5-Triamino-6-pyrimidinol 2,5,6-triaminopyrimidin-4-ol 2,4,5-triamino-6-oxypyrimidine 2,5,6-triamino-4(1h)-pyrimidinon 2,5,6-triaminopyrimidin-4(1H)-one 2,5,6-triamino-4(1h)-pyrimidinone 6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE 2,4,5-TRIAMINO-6-HYDROXY PYRMIDINE 6-Hydroxy-2,4,5-triaminopyrimidine 2,4,5-triamino-6-hydroxypyrimidine 2,5,6-triamino-1H-pyrimidin-4-one sulfate 2,5,6-Triamino-3,4-dihydropyrimidine-4-one |
| CAS | 1004-75-7 |
| EINECS | 213-725-4 |
| InChI | InChI=1/C4H7N5O.H2O4S/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4)/p-2 |
6-羟基-2,4,5-三氨基嘧啶 - Physico-chemical Properties
| Molecular Formula | C4H7N5O |
| Molar Mass | 141.13 |
| Density | 2.16±0.1 g/cm3(Predicted) |
| Melting Point | 242 °C (decomp) |
| Boling Point | 277.0±50.0 °C(Predicted) |
| Flash Point | 121.3°C |
| Vapor Presure | 0.00465mmHg at 25°C |
| pKa | 10.48±0.50(Predicted) |
6-羟基-2,4,5-三氨基嘧啶 - Risk and Safety
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| HS Code | 29335990 |
6-羟基-2,4,5-三氨基嘧啶 - Reference Information
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-09 21:01:54
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View History
6-羟基-2,4,5-三氨基嘧啶
TETRAKIS(ACETONITRILE)PALLADIUM(II) BIS(TRIFLUOROMETHANESULFONATE) 四(乙腈)钯(II)二(三氟甲磺酸盐)
Thiocyanic acid, 2-methyl-3-oxobutyl ester (9CI)
二聚甘油单硬脂酸酯(聚甘油-2单硬脂酸酯、聚甘油-2硬脂酸酯、硬脂酸二聚甘油酯)
[1-(2,5-difluorophenyl)cyclopropyl]amine hydrochloride
1-(2,2,6-三甲基环己基)己-3-醇
2-(1-Adamantyl)-4-Bromo Anisole
3,6-DICHLORO-2-HYDROXY BENZOIC ACID
2,3-Dihydro-1H-indene-2-acetic acid
(4-Methoxy-4-oxobut-2-en-1-yl)triphenylphosphonium bromide
TETRAKIS(ACETONITRILE)PALLADIUM(II) BIS(TRIFLUOROMETHANESULFONATE) 四(乙腈)钯(II)二(三氟甲磺酸盐)
Thiocyanic acid, 2-methyl-3-oxobutyl ester (9CI)
二聚甘油单硬脂酸酯(聚甘油-2单硬脂酸酯、聚甘油-2硬脂酸酯、硬脂酸二聚甘油酯)
[1-(2,5-difluorophenyl)cyclopropyl]amine hydrochloride
1-(2,2,6-三甲基环己基)己-3-醇
2-(1-Adamantyl)-4-Bromo Anisole
3,6-DICHLORO-2-HYDROXY BENZOIC ACID
2,3-Dihydro-1H-indene-2-acetic acid
(4-Methoxy-4-oxobut-2-en-1-yl)triphenylphosphonium bromide