| Weight | 117.539 g/mol |
|---|---|
| Formula | C3H4ClN3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
5-CHLORO-1-METHYL-1H-1,2,4-TRIAZOLE (56616-99-0)
56616-99-0
Suppliers
Most-cited Publications
- 4-{[(E)-(4-Chlorophenyl)methylidene]amino}-3-{2-[4-(2-methylpropyl)phenyl]ethyl}-1H-1,2,4-triazole-5(4H)-thione (Acta Crystallographica Section E-structure Reports Online, 2009)
- Ethyl 1-(6-chloro-3-pyridylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate (Acta Crystallographica Section E-structure Reports Online, 2008)
- Ethyl 1-(6-chloro-3-pyridylmethyl)-5-ethoxymethyleneamino-1H-1,2,3-triazole-4-carboxylate (Acta Crystallographica Section E-structure Reports Online, 2008)
- 1-[(2-Chlorothiazol-5-yl)methyl]-N-[2-(2,4-dichlorophenoxy)acetyl]-5-methyl-1H-1,2,3-triazole-4-carbohydrazide (Acta Crystallographica Section E: Crystallographic Communications, 2007)
- 1Methyl4(2,4dichlorophenyl)1Hindole3spiro2pyrrolidine3spiro5(thiazolo[3,2b][1,2,4]triazole)2,6(3H,5H)dione (Acta Crystallographica Section E: Crystallographic Communications, 2003)
- 5-Amino-1-(2-chloronicotinoyl)-3-trifluoromethyl-1H-1,2,4-triazole: hydrogen-bonded sheets of alternating R22(8) and R66(36) rings (Acta Crystallographica Section E-structure Reports Online, 2006)
Alternate Names
- 56616-99-0
-
SMILESCN1C(=NC=N1)Cl
-
InChIKeyNAUJAPIAZAJWLN-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 178.5 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 164.58 C | EPI Suite |
| Density | 1.29 g/cm3 | EPA T.E.S.T. |
| Flash Point | 103.84 C | EPA T.E.S.T. |
| Melting Point | 13.86 C | EPI Suite |
| Water Solubility | 118492 mg/L | EPA T.E.S.T. |
| Water Solubility | 46765 mg/L | EPI Suite |
External Links
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5-CHLORO-1-METHYL-1H-1,2,4-TRIAZOLE
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