| Identification | Back Directory | [Name]
1-BROMO-3-BUTEN-2-OL | [CAS]
64341-49-7 | [Synonyms]
1-BROMO-3-BUTEN-2-OL
1-Bromobut-3-en-2-ol
3-Buten-2-ol, 1-bromo-
2-(2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-methylphenoxy)acetic acid | [Molecular Formula]
C4H7BrO | [MDL Number]
MFCD00043447 | [MOL File]
64341-49-7.mol | [Molecular Weight]
151 |
| Chemical Properties | Back Directory | [Boiling point ]
161-162.5℃ | [refractive index ]
1.5022 (589.3 nm 15℃) | [form ]
solid | [InChI]
1S/C4H7BrO/c1-2-4(6)3-5/h2,4,6H,1,3H2 | [InChIKey]
PDAWHBQDMPNZQI-UHFFFAOYSA-N | [SMILES]
BrCC(C=C)O |
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