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Structural identifiersNames and synonymsDatabase IDs
(S)-1-Chloro-2-propanol
| Molecular formula: | C3H7ClO |
| Average mass: | 94.538 |
| Monoisotopic mass: | 94.018543 |
| ChemSpider ID: | 5366597 |
1 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(2R)-1-Chlor-2-propanol
[German]
[ACD/IUPAC Name](2R)-1-Chloro-2-propanol
[ACD/IUPAC Name](2R)-1-Chloro-2-propanol
[French]
[ACD/IUPAC Name](2R)-1-Chloropropan-2-ol
(R)-1-Chloro-2-propanol
(S)-1-Chloro-2-propanol
2-Propanol, 1-chloro-, (2R)-
[ACD/Index Name]Unverified
(R)-1-Chloropropan-2-ol
1-Chloro-2-propanol
[ACD/IUPAC Name]127-00-4
[RN]19141-39-0
[RN]204-819-6
[EINECS]307532-04-3
[RN]37493-16-6
[RN]AC1OE4L2
CTK4E0652
MFCD01862132
[MDL number]MFCD01862133
[MDL number]MolPort-009-198-672
R-1-Chloro-2-propanol
ZL0FUS96WW
[UNII]Database IDs