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(Q83122891)
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2-Chloroveratryl alcohol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
202.039671892
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₁ClO₃
0 references
canonical SMILES
COC1=C(C(=C(C=C1)CO)Cl)OC
0 references
melting point
71.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C9H11ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-4,11H,5H2,1-2H3
0 references
InChIKey
ZXYBQLFOEYWYBM-UHFFFAOYSA-N
0 references
CAS Registry Number
93983-13-2
1 reference
InChIKey
ZXYBQLFOEYWYBM-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=93983-13-2
PubChem CID
2775134
1 reference
matched by identifier from
InChIKey
InChIKey
ZXYBQLFOEYWYBM-UHFFFAOYSA-N
ChEBI ID
194667
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H11ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-4,11H,5H2,1-2H3
UniChem compound ID
11556272
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20240168
1 reference
matched by identifier from
InChIKey
InChIKey
ZXYBQLFOEYWYBM-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID20162659
0 references
UNII
UN7YNP59MY
1 reference
matched by identifier from
InChIKey
InChIKey
ZXYBQLFOEYWYBM-UHFFFAOYSA-N
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