AG003NJJ

776-35-2 | 9,10-Dihydrophenanthrene

AG003NJJ

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CAS Number	776-35-2
Catalog Number	AG003NJJ(AGN-PC-0JKAYG)
Chemical Name	9,10-Dihydrophenanthrene
EC Number	212-278-2
IUPAC Name	9,10-dihydrophenanthrene
InChI	InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2
InChI Key	XXPBFNVKTVJZKF-UHFFFAOYSA-N
MDL Number	MFCD00001164
Molecular Formula	C14H12
Molecular Weight	180.2451
NSC Number	60018
SMILES	C12=CC=CC=C1CCC3=C2C=CC=C3
UNII	BRM9TU2F34
Synonyms	9,10-DIHYDROPHENANTHRENE, 776-35-2, Phenanthrene, 9,10-dihydro-, UNII-BRM9TU2F34, 9,10-dihydro-phenanthrene, DIHYDROPHENANTHRENE, BRM9TU2F34, XXPBFNVKTVJZKF-UHFFFAOYSA-N, W-203782, NSC60018, EINECS 212-278-2, NSC 60018, ACMC-1BA4Q, AC1Q1H8R, Phenanthrene,9,10-dihydro-, AC1L20Y2, AMOT0055, CHEMBL2407181, KS-00000WEO, DTXSID20228264, 9,10-Dihydrophenanthrene, 94%, ZINC1689949, ZX-AT023569, ANW-75582, MFCD00001164, NSC-60018, AKOS004904703, CD-1135, FCH1117370, AJ-30013, AK112574, AN-47585, CC-23466, CJ-28051, SC-48906, AX8111568, DB-007226, TC-164327, AM20041165, D0554, FT-0600670, Phenanthrene, 9,10-dihydro- (8CI)(9CI), A839150, C-06745, S14-0974, InChI=1/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H, Phenanthrene,10-dihydro-, CID13058, C14-H12, 63818-79-1,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.094g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.25g/mol
Monoisotopic Mass	180.094g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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