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Chemical manufacturer | ||||
Name | 2-[(4-Chloro-2-Methylphenyl)Amino]Acetohydrazide |
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Synonyms | 2-[(4-chloro-2-methylphenyl)amino]acetohydrazide; 2-[(4-chl |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClN3O |
Molecular Weight | 213.66 |
CAS Registry Number | 415711-83-0 |
SMILES | CC1=C(C=CC(=C1)Cl)NCC(=O)NN |
InChI | 1S/C9H12ClN3O/c1-6-4-7(10)2-3-8(6)12-5-9(14)13-11/h2-4,12H,5,11H2,1H3,(H,13,14) |
InChIKey | FXVPJYIAMLEGDC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 490.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 250.4±25.9°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(4-Chloro-2-Methylphenyl)Amino]Acetohydrazide |