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Name:
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6-Methyl-1,3,5-triazine-2,4-diamine
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Synonyms:
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2,4-Diamino-6-methyl-1,3,5-triazine; Acetoguanamine
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C4H7N5
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Molecular Weight:
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125.13
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CAS Registry Number:
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542-02-9
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EINECS:
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208-796-3
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Melting point:
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274-276 ºC
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Hazard Symbols:
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Xi Details
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Risk Codes:
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R36/37/38 Details
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Safety Description:
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S26;S36 Details
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