AG003C32

57090-45-6 | (R)-3-Chloropropane-1,2-diol

AG003C32

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CAS Number	57090-45-6
Catalog Number	AG003C32(AGN-PC-0OCHXB)
Chemical Name	(R)-3-Chloropropane-1,2-diol
IUPAC Name	(2R)-3-chloropropane-1,2-diol
InChI	InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/s1
InChI Key	SSZWWUDQMAHNAQ-VKHMYHEASA-N
MDL Number	MFCD00135169
Molecular Formula	C3H7ClO2
Molecular Weight	110.5395
SMILES	ClC[C@@H](CO)O
UNII	64YMO02KAE
Synonyms	57090-45-6, (R)-(-)-3-Chloro-1,2-propanediol, (R)-3-Chloro-1,2-propanediol, (R)-3-Chloropropane-1,2-diol, (2R)-3-chloropropane-1,2-diol, alpha-Chlorohydrin, (-)-, UNII-64YMO02KAE, CCRIS 7387, 1,2-Propanediol, 3-chloro-, (R)-, 64YMO02KAE, CHEBI:18663, MFCD00135169, 1,2-Propanediol, 3-chloro-, (2R)-, C3H7ClO2, AK-50745, PubChem5741, (-)-alpha-chlorohydrin, AC1L3XTB, AC1Q77QD, SCHEMBL58389, KSC496E3R, MLS001074871, (R)-(-)-alpha-Chlorohydrin, CHEMBL1794186, CTK3J6238, (R)-(-)-alpha-Monochlorohydrin, DTXSID00205710, SSZWWUDQMAHNAQ-VKHMYHEASA-N, (2r)-3-chloro-1,2-propanediol, (R)-3-chloro-propane-1,2-diol, HMS2232L24, ACT05632, KS-000008VJ, ZINC2041175, (2R)-3-chloranylpropane-1,2-diol, ANW-32636, CC0031, FC1284, FCH964058, (R)-()-3-Chloro-1,2-propanediol, AKOS015848751, AC-7038, AM81449, AN-9436, CC-1254, CS-W018500, GS-3238, LS30055, RTR-019966, 312745-09-8, ACM312745098, AJ-33287, BR-50745, CC-01117, CJ-07673, CJ-32530, Glycerol (R)-(-)-alpha-Monochlorohydrin, OR315174, SC-05423, SMR000469516, (R)-(-)-3-Glycerol alpha-monochlorohydrin, AB0010648, AX8021540, DB-027172, LS-188656, ST2408163, TL8003675, TR-019966, FT-0605055, M0967, M-3609, 063P659, A831310, C-00409, UNII-QGS78A3T6P component SSZWWUDQMAHNAQ-VKHMYHEASA-N, (R)-(-)-3-Chloro-1,2-propanediol, 97%, optical purity ee: 98% (GLC), alpha-Chlorohydrin, 3-chloro-propane-1,2-diol, C3-H7-Cl-O2, (R) 3-Chloro-1,2-Propanediol, -3-CHLORO-1,2-PROPANEDIOL, c0081, CID148793, (R)-(-)-3Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, CB11170, EC 435-560-9, (R)-(-)-3-Chloro-1,2-propanediol, 98%, ee: 99% - 1G 1g, 60827-45-4,

Complexity	32
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	110.013g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	110.537g/mol
Monoisotopic Mass	110.013g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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