Tính chất: EP
Thương hiệu: Angene
CAS Number | 10387-13-0 |
Catalog Number | AG00859J(AGN-PC-0JKI32) |
Chemical Name | 9,10-Bis(chloromethyl)anthracene |
IUPAC Name | 9,10-bis(chloromethyl)anthracene |
InChI | InChI=1S/C16H12Cl2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H,9-10H2 |
InChI Key | UOSROERWQJTVNU-UHFFFAOYSA-N |
MDL Number | MFCD00045388 |
Molecular Formula | C16H12Cl2 |
Molecular Weight | 275.1725 |
NSC Number | 81650 |
SMILES | ClCc1c2ccccc2c(c2c1cccc2)CCl |
Synonyms |
9,10-Bis(chloromethyl)anthracene, 10387-13-0, 9,10-Di(chloromethyl)anthracene, ANTHRACENE, 9,10-BIS(CHLOROMETHYL)-, ICR-450, 9,10-Bis-(chloromethyl)-anthracene, CCRIS 948, NSC 81650, BRN 2055024, ICR 450, 9,10-Bis-chloromethyl-anthracene, UOSROERWQJTVNU-UHFFFAOYSA-N, 9, 10-Di(chloromethyl)anthracene, AK-81473, C16H12Cl2, 9,10-Dis-(chloromethyl)anthracene, bischloromethylanthracene, PubChem23386, AC1L18OD, NCIOpen2_004345, KSC180G3H, 9,10-dichloromethylanthracene, SCHEMBL187486, ACMC-20989p, Jsp000394, DTXSID1065059, CTK0I0333, UOSROERWQJTVNU-UHFFFAOYSA-, Anthracene,10-bis(chloromethyl)-, 9,10-bis(chloromethyl)-anthracen, ZINC347017, 9,10-Bis-(chloromethyl)anthracene, BCP15398, EBD53651, NSC81650, WLN: L C666J B1G I1G, 2,2-dichloro-n-methyldiethylaminehcl, ANW-14987, MFCD00045388, NSC-81650, STK364704, AKOS000508101, AC-5802, AS02435, CB-1397, CS-W004459, MCULE-2868580766, RTR-000898, TRA0031414, VZ31046, 9, 10-di(chloromethyl)anthracene 98%, KS-000015Z8, 9,10-BIS(CHLORMETHYL)ANTHRACENE, AN-10594, AS-36693, BAS 01056936, LS-20266, N959, SC-47204, AX8016239, TL8000167, TR-000898, 4CH-008811, FT-0636695, ST24030042, ST50245111, X-1011, 387B130, A800833, C-50108, I14-0860, InChI=1/C16H12Cl2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H,9-10H2, 2-Bromoisoniconinonitrile, Ethanethioic acid, potassium salt, C16-H12-Cl2, CID25219, ACN-053881, B1327, 4-05-00-02330 (Beilstein Handbook Reference), 34373-96-1, |
Complexity | 226 |
Compound Is Canonicalized | Yes |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Exact Mass | 274.032g/mol |
Formal Charge | 0 |
Heavy Atom Count | 18 |
Hydrogen Bond Acceptor Count | 0 |
Hydrogen Bond Donor Count | 0 |
Isotope Atom Count | 0 |
Molecular Weight | 275.172g/mol |
Monoisotopic Mass | 274.032g/mol |
Rotatable Bond Count | 2 |
Topological Polar Surface Area | 0A^2 |
Undefined Atom Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
XLogP3 | 5.7 |
GHS Hazard and Precautionary Statements
Symbol: | |
Hazard statements | H302-H314 |
Precuationary statements | P261-P280-P305+P351+P338-P310 |
Siginal words |