8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine structure
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Common Name | 8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine | ||
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| CAS Number | 55740-63-1 | Molecular Weight | 231.27700 | |
| Density | 1.447g/cm3 | Boiling Point | 486.4ºC at 760 mmHg | |
| Molecular Formula | C10H9N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248ºC | |
| Name | 8-methyl-10H-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-4-ylamine |
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| Synonym | More Synonyms |
| Density | 1.447g/cm3 |
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| Boiling Point | 486.4ºC at 760 mmHg |
| Molecular Formula | C10H9N5S |
| Molecular Weight | 231.27700 |
| Flash Point | 248ºC |
| Exact Mass | 231.05800 |
| PSA | 105.25000 |
| LogP | 1.40910 |
| Index of Refraction | 1.733 |
| InChIKey | IIUGNCGMTKQGSY-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(n1)Nc1ncnc(N)c1S2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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8-Methyl-10H-py... CAS#:55740-63-1 |
| Literature: Okafor,C.O. Journal of Organic Chemistry, 1975 , vol. 40, p. 2753 - 2755 |
| Precursor 2 | |
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| DownStream 0 | |
| 4-Amino-8-methyl-1,3,9-triazaphenotriazin |
| 4-Amino-8-methyl-1,3,9-triazaphenothiazin |