| CAS Number | 90767-01-4 |
| Catalog Number | AG00IGA6(AGN-PC-025KOP) |
| Chemical Name | 1-Naphthalenamine, 4-bromo-2-nitro- |
| IUPAC Name | 4-bromo-2-nitronaphthalen-1-amine |
| InChI | InChI=1S/C10H7BrN2O2/c11-8-5-9(13(14)15)10(12)7-4-2-1-3-6(7)8/h1-5H,12H2 |
| InChI Key | HDIRDIWTOYQFJI-UHFFFAOYSA-N |
| MDL Number | MFCD23703106 |
| Molecular Formula | C10H7BrN2O2 |
| Molecular Weight | 267.0788 |
| SMILES | NC1=C2C=CC=CC2=C(Br)C=C1[N+]([O-])=O |
| Synonyms | 4-Bromo-2-nitronaphthalen-1-amine,
90767-01-4,
AK123109,
SCHEMBL9363144,
DTXSID70597518,
BCP17514,
1-aMino-4-broMo-2-nitronaphthalene,
5117AC,
MFCD23703106,
ZINC91301334,
1-Naphthalenamine, 4-bromo-2-nitro-,
AKOS016012236,
DS-6884,
KS-00000R63,
AJ-129608,
AX8247287,
C10H7BrN2O2,
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| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.969g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.082g/mol |
| Monoisotopic Mass | 265.969g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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