| CAS Number | 35490-90-5 |
| Catalog Number | AG007AVU(AGN-PC-03OQVJ) |
| Chemical Name | 2-Amino-6-chlorobenzaldehyde |
| IUPAC Name | 2-amino-6-chlorobenzaldehyde |
| InChI | InChI=1S/C7H6ClNO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H,9H2 |
| InChI Key | RNEANOJBDLVBRF-UHFFFAOYSA-N |
| MDL Number | MFCD10696880 |
| Molecular Formula | C7H6ClNO |
| Molecular Weight | 155.5816 |
| SMILES | O=CC1=C(Cl)C=CC=C1N |
| Synonyms | 2-Amino-6-chlorobenzaldehyde,
35490-90-5,
2-amino-6-chloro-benzaldehyde,
Benzaldehyde, 2-amino-6-chloro-,
AK138325,
SCHEMBL1571095,
CTK1B6905,
DTXSID80625477,
RNEANOJBDLVBRF-UHFFFAOYSA-N,
BCP20567,
FCH881664,
MFCD10696880,
ZINC82406496,
AKOS006303876,
AB58431,
CS-W021575,
DS-5993,
AJ-125313,
AX8259928,
A35905,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.014g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.581g/mol |
| Monoisotopic Mass | 155.014g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number