Cas no 19900-52-8 (Benzene,2-bromo-1,4-bis(bromomethyl)-)
19900-52-8 structure
Product Name:Benzene,2-bromo-1,4-bis(bromomethyl)-
CAS No:19900-52-8
MF:C8H7Br3
MW:342.853180170059
CID:230312
PubChem ID:262239
Update Time:2025-04-19
Benzene,2-bromo-1,4-bis(bromomethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,2-bromo-1,4-bis(bromomethyl)-
- 2-bromo-1,4-bis(bromomethyl)benzene
- 1,4-bis(bromomethyl)-2-bromobenzene
- 1,4-bisbromomethyl-2-bromobenzene
- 1-bromo-2,5-bis(bromomethyl)benzene
- AC1Q27P8
- AGN-PC-005EHE
- AR-1D9362
- CTK4E2686
- NSC95684
- SureCN3373171
- DTXSID70294272
- NSC 95684
- 19900-52-8
- NSC-95684
- 2-bromo-alpha,alpha'-dibromo-p-xylene
- QOTLBTLQTHPRIW-UHFFFAOYSA-N
- SCHEMBL3373171
-
- Inchi： 1S/C8H7Br3/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3H,4-5H2
- InChI Key： QOTLBTLQTHPRIW-UHFFFAOYSA-N
- SMILES： BrC1C=C(CBr)C=CC=1CBr
Computed Properties
- Exact Mass: 339.80971
- Monoisotopic Mass: 339.80979g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 116
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.7
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
19900-52-8 (Benzene,2-bromo-1,4-bis(bromomethyl)-) Related Products
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