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Home >> Chemical Listing >> Page 2982 >> 4-Aminobutane-1,2,3-triol

4-Aminobutane-1,2,3-triol
[CAS# 90847-51-1]

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CAS#: 90847-51-1
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Identification
Name 4-Aminobutane-1,2,3-triol
Molecular Structure CAS#: 90847-51-1, 4-Aminobutane-1,2,3-triol
Molecular Formula C4H11NO3
Molecular Weight 121.14
CAS Registry Number 90847-51-1
EINECS 292-681-8
SMILES C(O)C(O)C(O)CN
InChI 1S/C4H11NO3/c5-1-3(7)4(8)2-6/h3-4,6-8H,1-2,5H2
InChIKey WIFPJDJJFUSIFP-UHFFFAOYSA-N
Properties
Density 1.324g/cm3 (Cal.)
Boiling point 356.999°C at 760 mmHg (Cal.)
Flash point 169.707°C (Cal.)
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