Identification |
Name: | Imidodicarbonimidicdiamide, N-(2-methylphenyl)- |
Synonyms: | Biguanide,1-o-tolyl- (6CI,7CI,8CI);1-o-Tolylbiguanide;Accelerator1000;Aliant;Aradur 2844;Casamine OTB;Dimotol;Eponoc B;N-(2-Methylphenyl)imidodicarbonimidic diamide;NSC 164906;NSC 51980;NoccelerBG;Proventine 17;Sopanox;Vulkacit 1000; |
CAS: | 93-69-6 |
EINECS: | 202-268-6 |
Molecular Formula: | C9H13N5 |
Molecular Weight: | 191.24 |
InChI: | InChI=1/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14) |
Molecular Structure: |
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Properties |
Transport: | 25kgs |
Melting Point: | 145 - 148 ºC |
Flash Point: | 202.6 ºC |
Boiling Point: | 411.3 ºCat 760 mmHg |
Density: | 1.29 g/cm3 |
Refractive index: | 1.638 |
Solubility: | |
Appearance: | white powder |
Specification: |
o-Tolylbiguanide (CAS NO.93-69-6) is also called as 1-o-tolylbiguanide ; 2-Tolylbiguanide ; Imidodicarbonimidic diamide, N-(2-methylphenyl)- ; N-(2-Methylphenyl)imidodicarbonimidic diamide ; o-Tolyl biguanide ; Aliant ; N-(2-Methylphenyl)imidodicarbonimidic diamide ; o-Tolyldiguanide ; Biguanide, 1-o-tolyl- .
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Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 202.6 ºC |
Safety Data |
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