3-(1-(P-TOLYLSULFONYL)HYDRAZINO)PROPIONITRILE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13N3O2S
Molecular Weight	239.294
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(1-(P-TOLYLSULFONYL)HYDRAZINO)PROPIONITRILE

Structure Search

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(N)CCC#N

InChI

InChIKey=AJZJKEBCISMLIG-UHFFFAOYSA-N

InChI=1S/C10H13N3O2S/c1-9-3-5-10(6-4-9)16(14,15)13(12)8-2-7-11/h3-6H,2,8,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H13N3O2S
Molecular Weight	239.294
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:54:14 GMT 2023` Edited by `admin` on `Sat Dec 16 12:54:14 GMT 2023`
Record UNII	7AZB58VAW5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-(1-(P-TOLYLSULFONYL)HYDRAZINO)PROPIONITRILE

Systematic Name

English

NSC-351532

Code

English

PROPIONITRILE, 3-(1-(P-TOLYLSULFONYL)HYDRAZINO)-

Systematic Name

English

BENZENESULFONIC ACID, 4-METHYL-, 1-(2-CYANOETHYL)HYDRAZIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90192382

Created by admin on Sat Dec 16 12:54:14 GMT 2023 , Edited by admin on Sat Dec 16 12:54:14 GMT 2023

PRIMARY

FDA UNII

7AZB58VAW5

Created by admin on Sat Dec 16 12:54:14 GMT 2023 , Edited by admin on Sat Dec 16 12:54:14 GMT 2023

PRIMARY

NSC

351532

Created by admin on Sat Dec 16 12:54:14 GMT 2023 , Edited by admin on Sat Dec 16 12:54:14 GMT 2023

PRIMARY

CAS

39133-34-1

Created by admin on Sat Dec 16 12:54:14 GMT 2023 , Edited by admin on Sat Dec 16 12:54:14 GMT 2023

PRIMARY

PUBCHEM

100712

Created by admin on Sat Dec 16 12:54:14 GMT 2023 , Edited by admin on Sat Dec 16 12:54:14 GMT 2023

PRIMARY