6-Chloro-2,3-difluorobenzaldehyde

HCID 9812909
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Basic information

CAS
797791-33-4
Standard SMILES
O=Cc1c(Cl)ccc(F)c1F
InChIKey
YVKZXQCYLHFHIR-UHFFFAOYSA-N
Molecular formula
C7H3ClF2O
Average molar mass
176.55 g/mol
Monoisotopic mass
175.9840487

Names & identifiers

Preferred name
6-Chloro-2,3-difluorobenzaldehyde
IUPAC
6-chloro-2,3-difluorobenzaldehyde
English name
6-Chloro-2,3-difluorobenzaldehyde
Molecular formula
C7H3ClF2O
Molecular weight
176.55

Names & synonyms

6-Chloro-2,3-difluorobenzaldehyde797791-33-4MFCD073681186-chloro-2,3-difluoro-benzaldehydeBenzaldehyde, 6-chloro-2,3-difluoro-SCHEMBL1359122SCHEMBL31387760DTXSID90431026YVKZXQCYLHFHIR-UHFFFAOYSA-NAKOS006284567AB31731CS-W017395
Show more names
JS-50196-Chloro-2,3-difluorobenzaldehyde,97%AC-14779DB-359372F043121

Database identifiers

CAS
797791-33-4
PubChem CID
9812909
DTXSID
DTXSID90431026
EC Number
197-368-9

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
11

Physicochemical properties

Boiling point
205.6 · 205.6±35.0 °C(Predicted)
Density
1.453 · 1.453±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C, stored under nitrogen
form
Solid
color
White to pale yellow
Sensitive
Air Sensitive

Safety & regulation

Safety data

hs_code
2913000090
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Chemistry & industry

Suppliers50 total

杭州鸿喜生物医药科技有限公司18989489206 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
温州共赢化学有限公司+86-0086-577-64498589 +86-15355981851 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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