| CAS Number | 5462-81-7 |
| Catalog Number | AG00E13C(AGN-PC-0JO5VB) |
| Chemical Name | (NE)-N-(7-methyltetralin-1-ylidene)hydroxylamine |
| IUPAC Name | (NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine |
| InChI | InChI=1S/C11H13NO/c1-8-5-6-9-3-2-4-11(12-13)10(9)7-8/h5-7,13H,2-4H2,1H3/b12-11- |
| InChI Key | NRXXCKJRKNRTSY-QXMHVHEDSA-N |
| MDL Number | MFCD00089978 |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.2270 |
| NSC Number | 16030 |
| SMILES | CC2=CC1=C(C=C2)CCC/C1=N/O |
| Synonyms | 5462-81-7,
AC1NS60R,
7-Methyltetralin-1-one oxime,
NSC16030,
NSC-16030,
ZINC17147509,
AKOS006372689,
(NE)-N-(7-methyltetralin-1-ylidene)hydroxylamine,
1(2h)-naphthalenone,3,4-dihydro-7-methyl-,oxime,(1e)-,
(NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine,
482655-32-3,
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| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 175.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.231g/mol |
| Monoisotopic Mass | 175.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number