Acetoguanamine structure
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Common Name | Acetoguanamine | ||
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CAS Number | 542-02-9 | Molecular Weight | 125.132 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 443.0±28.0 °C at 760 mmHg | |
Molecular Formula | C4H7N5 | Melting Point | 274-276 °C(lit.) | |
MSDS | N/A | Flash Point | 252.0±11.2 °C |
Name | acetoguanamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 443.0±28.0 °C at 760 mmHg |
Melting Point | 274-276 °C(lit.) |
Molecular Formula | C4H7N5 |
Molecular Weight | 125.132 |
Flash Point | 252.0±11.2 °C |
Exact Mass | 125.070145 |
PSA | 90.71000 |
LogP | -0.39 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.676 |
Stability | Stable. Incompatible with oxidizing agents, acids. |
Hazard Codes | Xi:Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36 |
WGK Germany | 2 |
Precursor 9 | |
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DownStream 5 | |
MFCD00023192 |
Acetoguanamine |
EINECS 208-796-3 |
6-Methyl-1,3,5-triazine-2,4-diamine |
1,3,5-Triazine-2,4-diamine, 6-methyl- |
2,4-Diamino-6-methyl-1,3,5-triazine |