AG003NKI

573-17-1 | 9-Bromophenanthrene

AG003NKI

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CAS Number	573-17-1
Catalog Number	AG003NKI(AGN-PC-0JK9Z1)
Chemical Name	9-Bromophenanthrene
EC Number	209-351-6
IUPAC Name	9-bromophenanthrene
InChI	InChI=1S/C14H9Br/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H
InChI Key	RSQXKVWKJVUZDG-UHFFFAOYSA-N
MDL Number	MFCD00001174
Molecular Formula	C14H9Br
Molecular Weight	257.1253
NSC Number	400708
SMILES	BrC1=CC2=CC=CC=C2C2=C1C=CC=C2
Synonyms	9-Bromophenanthrene, 573-17-1, 9-Phenanthryl bromide, PHENANTHRENE, 9-BROMO-, 9-Phenathryl bromide, 9-Bromo-phenanthrene, EINECS 209-351-6, MFCD00001174, NSC 400708, 9-Bromophenanthrene, 96%, BRN 1869927, AI3-03652, RSQXKVWKJVUZDG-UHFFFAOYSA-N, 9-Bromo phenanthrene, 9-bromophenathrene, 9-bromanylphenanthrene, PubChem13993, ACMC-1B0ZZ, AC1L1X2Y, AC1Q24HX, DSSTox_CID_29277, DSSTox_RID_83396, CHEMWISH IC30606, DSSTox_GSID_49321, KSC271A0B, SCHEMBL184768, ZERENEX ZXC001985, CHEMBL3188808, DTXSID4049321, CTK1H1000, ATTERCOP-CHM AT108387, ZINC1593477, Tox21_202933, ANW-32680, NSC400708, SBB062693, AKOS005137885, AC-1653, CS-W012551, LS00033, MCULE-4894795534, NSC-400708, RP29154, RP29157, RTB-010015, VZ31122, KS-00000L50, NCGC00260479-01, AJ-27761, AK-87889, AN-14704, BC003819, BC201262, CAS-573-17-1, CJ-05617, CJ-25526, DS-18399, L897, SC-53135, SY033186, AB0014946, DB-053033, LS-102608, ST2419087, TL8003694, B0838, FT-0085065, FT-0621632, ST50826707, MFCD00001174 (97%), A-7916, 573B171, A831390, I14-0878, W-105473, I14-23201, 9-Bromoanthracene, C14H9Br, Brc1cc2ccccc2c3ccccc13, C14-H9-Br, CID11309, ACN-037271, 9-Bromophenanthrene, 96% - 100G 100g, 9-Bromophenanthrene, 98% - 100G 100g, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.989g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	257.13g/mol
Monoisotopic Mass	255.989g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number