AG00IARB

60827-45-4 | 1,2-Propanediol, 3-chloro-, (2S)-

AG00IARB

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CAS Number	60827-45-4
Catalog Number	AG00IARB(AGN-PC-0OD72T)
Chemical Name	1,2-Propanediol, 3-chloro-, (2S)-
EC Number	612-041-7
IUPAC Name	(2S)-3-chloropropane-1,2-diol
InChI	InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
InChI Key	SSZWWUDQMAHNAQ-GSVOUGTGSA-N
MDL Number	MFCD00210270
Molecular Formula	C3H7ClO2
Molecular Weight	110.5395
SMILES	OC[C@H](O)CCl
UNII	227BD3H6H6
Synonyms	60827-45-4, (S)-(+)-3-Chloro-1,2-propanediol, (S)-3-Chloro-1,2-propanediol, (S)-3-chloropropane-1,2-diol, (2S)-3-chloropropane-1,2-diol, (S)-alpha-Chlorohydrin, S-3-Chloro-1,2-propanediol, UNII-227BD3H6H6, CCRIS 7386, 1,2-Propanediol, 3-chloro-, (S)-, 1,2-Propanediol, 3-chloro-, (2S)-, 227BD3H6H6, MFCD00210270, C3H7ClO2, alpha-Chlorohydrin, (+)-, AK-98823, PubChem5740, sGPhMQDIK]UQX@, AC1L3Y1N, KSC489M3L, SCHEMBL262825, (S)-(+)-alpha-Chlorohydrin, (S)-|A-Glycerol chlorohydrin, AC1Q77S7, CTK3I9635, (S)-(+)-alpha-Monochlorohydrin, SSZWWUDQMAHNAQ-GSVOUGTGSA-N, (S)-3-chloro-propane-1,2-diol, (2S)-3-Chloro-1,2-propanediol, ACT05633, ZINC2041174, (2S)-3-chloranylpropane-1,2-diol, ANW-33591, CC0012, FCH964052, AKOS005256195, AKOS006377003, AC-7037, AM81448, AN-4975, CC-1255, CS-W011275, LS30054, RTR-020962, S)-( +)-3-Chloro-1,2-propanediol, KS-0000028N, AJ-33286, AS-11779, CC-01403, CJ-07672, CJ-32529, Glycerol (S)-(+)-alpha-Monochlorohydrin, OR315175, SC-05684, AB0010733, AX8021740, LS-120253, TL8003855, TR-020962, FT-0605261, ST24020829, 827C454, A845569, C-00408, UNII-QGS78A3T6P component SSZWWUDQMAHNAQ-GSVOUGTGSA-N, (S)-(+)-3-Chloro-1,2-propanediol, 97%, optical purity ee: 97% (GLC), alpha-Chlorohydrin, C3H7O2, - -3-Chloro-1,2-propanediol, (R)-3-Chloro-1,2-propanediol, C3-H7-O2, CID148904, CB11328, A8466, C1542, (S)-( )-3-Chloro-1,2-propanediol, 98% - 10G 10g, 57090-45-6, 96-24-2,

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-H312-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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