| CAS Number | 6025-69-0 |
| Catalog Number | AG00ER67(AGN-PC-0LO24U) |
| Chemical Name | 4-Chloropyrrolo[1,2-a]quinoxaline |
| IUPAC Name | 4-chloropyrrolo[1,2-a]quinoxaline |
| InChI | InChI=1S/C11H7ClN2/c12-11-10-6-3-7-14(10)9-5-2-1-4-8(9)13-11/h1-7H |
| InChI Key | JCMYTAKENOIBNF-UHFFFAOYSA-N |
| MDL Number | MFCD01443631 |
| Molecular Formula | C11H7ClN2 |
| Molecular Weight | 202.6397 |
| SMILES | ClC1C2N(C=CC=2)C2=C(C=CC=C2)N=1 |
| Synonyms | 4-chloropyrrolo[1,2-a]quinoxaline,
6025-69-0,
AC1NPQU6,
SCHEMBL8569855,
CTK6H4069,
ZINC165553,
MFCD01443631,
AKOS001855142,
MCULE-7453955008,
KS-000034E9,
Pyrrolo[1,2-a]quinoxaline, 4-chloro-,
AJ-16409,
2N-004,
InChI=1/C11H7ClN2/c12-11-10-6-3-7-14(10)9-5-2-1-4-8(9)13-11/h1-7,
ZINC00165553,
CID5183590,
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| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.641g/mol |
| Monoisotopic Mass | 202.03g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number