| Identification | Back Directory | [Name]
2-(1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid | [CAS]
1003310-07-3 | [Synonyms]
(1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid
2-(1-Benzyl-1H-1,2,3-triazol-4-yl)acetic acid
1H-1,2,3-Triazole-4-acetic acid, 1-(phenylmethyl)- | [Molecular Formula]
C11H11N3O2 | [MDL Number]
MFCD22201209 | [MOL File]
1003310-07-3.mol | [Molecular Weight]
217.22 |
| Chemical Properties | Back Directory | [Melting point ]
147-149 °C | [Boiling point ]
453.6±47.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
3.81±0.10(Predicted) | [InChI]
1S/C11H11N3O2/c15-11(16)6-10-8-14(13-12-10)7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,16) | [InChIKey]
QVAZRSGRAKKDQJ-UHFFFAOYSA-N | [SMILES]
O=C(O)CC1=CN(CC2=CC=CC=C2)N=N1 |
| Safety Data | Back Directory | [WGK Germany ]
WGK 3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Aquatic Acute 1
Aquatic Chronic 1
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1 |
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