Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7F2I |
Molecular Weight | 256.0318 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)I(F)F
InChI
InChIKey=ROJCSEAEQFJFGO-UHFFFAOYSA-N
InChI=1S/C7H7F2I/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3
Molecular Formula | C7H7F2I |
Molecular Weight | 256.0318 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:06:08 GMT 2023
by
admin
on
Sat Dec 16 10:06:08 GMT 2023
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Record UNII |
3R9W1C8C84
|
Record Status |
Validated (UNII)
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Record Version |
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-
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m4439
Created by
admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
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PRIMARY | Merck Index | ||
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3R9W1C8C84
Created by
admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
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DTXSID40694821
Created by
admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
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11807269
Created by
admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
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371-11-9
Created by
admin on Sat Dec 16 10:06:08 GMT 2023 , Edited by admin on Sat Dec 16 10:06:08 GMT 2023
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PRIMARY |