| Identification | More | [Name]
Cymiazole | [CAS]
61676-87-7 | [Synonyms]
2,4-dimethyl-n-(3-methyl-2(3h)-thiazolylidene)benzenamine
3-METHYL-2-(2,4-DIMETHYLPHENYLIMINO) THIAZOLINE
CYMIAZOL
CYMIAZOLE
n-(3-methyl-3h-thiazol-2-ylidene)-2,5-xylidine
2,4-dimethyl-n-(3-methyl-2(3h)-thiazolylidene)-benzenamin
besuntol
cga50439
cymiazolhydrochloride
n-2,3-dihydro-3-methyl-1,3-thiazol-2-ylidene-2,4-xylidene
n-3-methyl-4-thiazol-2-ylidene-2,4-xylidene
tifatol
xymiazol
2-(2,4-dimethylphenyl-imino)-3-methyl-thiazoline
TIFATOL OR CYMIAZOL
CYMYAZOLE
2,4-Dimethyl-N-(3-methyl-4-thiazolin-2-ylidene)benzenamine
2,4-Dimethyl-N-(3-methylthiazol-2(3H)-ylidene)benzenamine
Xymiazole | [EINECS(EC#)]
262-890-9 | [Molecular Formula]
C12H14N2S | [MDL Number]
MFCD01311800 | [Molecular Weight]
218.32 | [MOL File]
61676-87-7.mol |
| Chemical Properties | Back Directory | [Melting point ]
44 °C | [Boiling point ]
354.0±52.0 °C(Predicted) | [density ]
1.11±0.1 g/cm3(Predicted) | [form ]
neat | [pka]
1.92±0.20(Predicted) | [BRN ]
1213211 | [Major Application]
agriculture
environmental | [InChI]
1S/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3/b13-12- | [InChIKey]
YUAUPYJCVKNAEC-SEYXRHQNSA-N | [SMILES]
CN1C=CSC1=Nc2ccc(C)cc2C | [CAS DataBase Reference]
61676-87-7(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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