AG0032XJ

513-31-5 | 2,3-Dibromopropene, tech grade

AG0032XJ

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CAS Number	513-31-5
Catalog Number	AG0032XJ(AGN-PC-0JK9LI)
Chemical Name	2,3-Dibromopropene, tech grade
EC Number	208-155-8
IUPAC Name	2,3-dibromoprop-1-ene
InChI	InChI=1S/C3H4Br2/c1-3(5)2-4/h1-2H2
InChI Key	YMFWYDYJHRGGPF-UHFFFAOYSA-N
MDL Number	MFCD00000211
Molecular Formula	C3H4Br2
Molecular Weight	199.8719
NSC Number	6200
SMILES	C=C(CBr)Br
UNII	8DNE7K7Z6P
Synonyms	2,3-dibromopropene, 2,3-Dibromopropene, 513-31-5, 2,3-DIBROMO-1-PROPENE, 1-Propene, 2,3-dibromo-, 2-Bromoallyl bromide, 2,3-dibromoprop-1-ene, 2,3-Dibromopropylene, 1,2-Dibromo-2-propene, alpha-Epidibromohydrin, Propene, 2,3-dibromo-, UNII-8DNE7K7Z6P, CCRIS 6712, NSC 6200, EINECS 208-155-8, BRN 0878169, 8DNE7K7Z6P, AI3-14618, YMFWYDYJHRGGPF-UHFFFAOYSA-N, MFCD00000211, 2,3-Dibromopropene, stab. with copper, 2,3-Dibromopropene, 80%, tech., C3H4Br2, NSC6200, Propene,3-dibromo-, 2,3-dibromo-propene, 1-Propene,3-dibromo-, .alpha.-Epidibromohydrin, AC1L1VFY, 1,2-dibromoprop-2-ene, 2,3-dibromo-prop-1-ene, ACMC-209kt3, AC1Q23XR, WLN: E1YEU1, SCHEMBL77926, 4-01-00-00760 (Beilstein Handbook Reference), KSC272A5J, 2,3-bis(bromanyl)prop-1-ene, 2,3-Dibromopropene, tech grade, DTXSID9060152, CTK1H2054, YMFWYDYJHRGGPF-UHFFFAOYSA-, Propene, 2,3-dibromo- (8CI), EBD23967, NSC-6200, ZINC1693325, ACM513315, ANW-31237, SBB061691, AKOS002664701, FCH2257364, MCULE-1222617820, RP25739, RTR-018290, TRA0030584, VZ22183, KS-00000X77, 2,3-Dibromopropene (stabilized with HQ), AN-45454, AS-13084, BBV-34552635, CC-06803, CJ-06533, CJ-28297, H282, SC-46621, 2,3-Dibromopropene, 80%, technical grade, DB-051948, LS-123461, TR-018290, D0205, FT-0632262, ST51047682, A828537, C-09401, InChI=1/C3H4Br2/c1-3(5)2-4/h1-2H2, J-506917, J-802050, S14-1186, C3-H4-Br2, CID10552, 2-Methoxy-5-methylphenyl isothiocyanate,

Complexity	40.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.866g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	199.873g/mol
Monoisotopic Mass	197.868g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H302+H332-H318
Precuationary statements	P210-P261-P264-P270-P271-P280-P301+P312+P330-P304+P340+P312-P305+P351+P338+P310-P370+P378-P403+P235-P501
Siginal words

Certificate of Analysis

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