| CAS Number | 1194-56-5 |
| Catalog Number | AG000IPR(AGN-PC-0JMP69) |
| Chemical Name | 1H-Indene, 2,3-dihydro-1-methylene- |
| IUPAC Name | 3-methylidene-1,2-dihydroindene |
| InChI | InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5H,1,6-7H2 |
| InChI Key | NCSZRNMVUILZEC-UHFFFAOYSA-N |
| MDL Number | MFCD24467669 |
| Molecular Formula | C10H10 |
| Molecular Weight | 130.1864 |
| SMILES | C=C1CCC2=C1C=CC=C2 |
| Synonyms | 1-Methyleneindane,
1-Methyleneindan,
1194-56-5,
1H-Indene, 2,3-dihydro-1-methylene-,
3-methylidene-1,2-dihydroindene,
1-methylidene-2,3-dihydro-1H-indene,
AC1L39LH,
DTXSID90152446,
ZINC82762104,
1H-Indene,2,3-dihydro-1-methylene-,
AKOS013991010,
SC-92149,
SY031740,
MFCD20384601 (95%),
CID136931,
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| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.19g/mol |
| Monoisotopic Mass | 130.078g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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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-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number